二萜内酯

描述:

二萜类化合物，含有内酯基团。

上级分类:

有机化合物 ⮕ 脂质和脂质样分子 ⮕ 异戊烯醇脂质 ⮕ 萜内酯 ⮕ 二萜内酯

热门产品

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Tripterifordin
CAS: 139122-81-9 化合物 CID: 72369 分子式: C₂₀H₃₀O₃ 分子量: 318.45

期货货号: T649148

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技术标识符

SMILES

C[C@@]12CCC[C@@]3([C@@H]1CC[C@]45[C@H]3CC[C@H](C4)[C@](C5)(C)O)COC2=O
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bisandrographolide
化合物 CID: 12000062

Moligand™ ?

期货货号: B608099

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技术标识符

IUPAC名称

3-[(E)-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-5-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimeth显示更多

SMILES

OC[C@]1(C)[C@H](O)CC[C@@]2([C@@H]1CCC(=C)[C@H]2/C=C/C1=CC(OC1=O)C(C1=CCOC1=O)C[C@@H]1C(=C)CC[C@H]2[C@@]1(C)CC[C@H]([C@@]2(C)CO)O)C

InChIKey

WQHWOZANSOUSAY-LZBAHHAZSA-N

InChI

1S/C40H56O8/c1-23-7-11-31-37(3,16-13-33(43)39(31,5)21-41)28(23)10-9-25-19-30(48-35(25)45)27(26-15-18-47-36(26)46)20-29-24(2)8-12-32-38(29,4)17-14-34(44)40(32,6)22-42/h9-10,15,19,27-34,41-44H,1-2,7-8,1显示更多

关联靶标

Transient receptor potential cation channel subfamily V member 4
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(12E,20Z,18S)-8-hydroxyvariabilin
化合物 CID: 54726845

Moligand™ ?

期货货号: E607056

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技术标识符

IUPAC名称

(5Z)-5-[(2S,6E)-13-(furan-3-yl)-10-hydroxy-2,6,10-trimethyltridec-6-en-1-ylidene]-4-hydroxy-3-methyl-2,5-dihydrofuran-2-one

SMILES

C/C(=C\CCC(CCCc1cocc1)(O)C)/CCC[C@@H](/C=C/1\OC(=O)C(=C1O)C)C

InChIKey

QFBUNOKEKXMSCV-UYYPKTQPSA-N

InChI

1S/C25H36O5/c1-18(8-5-9-19(2)16-22-23(26)20(3)24(27)30-22)10-6-13-25(4,28)14-7-11-21-12-15-29-17-21/h10,12,15-17,19,26,28H,5-9,11,13-14H2,1-4H3/b18-10+,22-16-/t19-,25?/m0/s1

关联靶标

Glycine receptor subunit alpha-1, Glycine receptor subunit alpha-3
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异迷迭香酚
CAS: 93780-80-4 EC号: 804-725-0 分子式: C₂₀H₂₆O₅ 分子量: 346.42

Moligand™ ? ≥98%

期货货号: I463895

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价格与包装

技术标识符

IUPAC名称

(1R,8R,9R,10S)-3,4,9-trihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one

SMILES

CC(C)C1=C(C(=C2C(=C1)C3C(C4C2(CCCC4(C)C)C(=O)O3)O)O)O

InChIKey

UXVPWKDITRJELA-CLWJZODNSA-N

InChI

1S/C20H26O5/c1-9(2)10-8-11-12(14(22)13(10)21)20-7-5-6-19(3,4)17(20)15(23)16(11)25-18(20)24/h8-9,15-17,21-23H,5-7H2,1-4H3/t15-,16+,17-,20-/m0/s1
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(-)-来自 Ginkgo biloba 叶的 Bilobalide
CAS: 33570-04-6 EC号: 608-892-9 分子式: C₁₅H₁₈O₈ 分子量: 326.3

Moligand™ ? ≥93%(HPLC)

期货货号: B432637

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技术标识符

IUPAC名称

(1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.01,11.04,8]tetradecane-2,6,13-trione

SMILES

CC(C)(C)C1(CC2C3(C14C(C(=O)OC4OC3=O)O)CC(=O)O2)O

InChIKey

MOLPUWBMSBJXER-YDGSQGCISA-N

InChI

1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8-,11-,13-,14+,15+/m0/s1

关联靶标

Glycine receptor subunit alpha-2, 5-hydroxytryptamine receptor 3B, 5-hydroxytryptamine receptor 3A, Glycine receptor subunit alpha-1, Glycine receptor subunit beta
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穿琥宁
CAS: 76958-99-1 分子式: C₂₈H₃₅KO₁₀ 分子量: 570.67

≥98%

有现货货号: D418528

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价格与包装

技术标识符

IUPAC名称

potassium;4-[[(1R,2R,4aR,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(E)-2-(5-oxo-2H-furan-4-yl)ethenyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoate

SMILES

CC12CCC(C(C1CCC(=C)C2C=CC3=CCOC3=O)(C)COC(=O)CCC(=O)[O-])OC(=O)CCC(=O)O.[K+]

InChIKey

ASSFASHREXZFDB-IPPKWHAOSA-M

InChI

1S/C28H36O10.K/c1-17-4-7-20-27(2,19(17)6-5-18-13-15-36-26(18)35)14-12-21(38-25(34)11-9-23(31)32)28(20,3)16-37-24(33)10-8-22(29)30;/h5-6,13,19-21H,1,4,7-12,14-16H2,2-3H3,(H,29,30)(H,31,32);/q;+1/p-1/b6显示更多
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银杏内酯B
CAS: 15291-77-7 EC号: 604-876-0 分子式: C₂₀H₂₄O₁₀ 分子量: 424.4

Moligand™ ? 10mM in DMSO

有现货货号: G421813

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价格与包装

技术标识符

IUPAC名称

8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione

SMILES

CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O

InChIKey

SQOJOAFXDQDRGF-UHFFFAOYSA-N

InChI

1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3

关联靶标

Glycine receptor subunit alpha-2, 5-hydroxytryptamine receptor 3B, 5-hydroxytryptamine receptor 3A, Glycine receptor subunit alpha-1, Glycine receptor subunit alpha-3, Glycine receptor subunit beta, Platelet-activating factor receptor
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银杏内酯 C
CAS: 15291-76-6 EC号: 604-875-5 分子式: C₂₀H₂₄O₁₁ 分子量: 440.4

Moligand™ ? 10mM in DMSO

有现货货号: G421812

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价格与包装

技术标识符

IUPAC名称

(1R,3R,6R,7S,8S,9R,10S,11R,12S,13S,16S,17R)-8-tert-butyl-6,9,12,17-tetrahydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione

SMILES

CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5O)C(C)(C)C)C(C(=O)OC6O4)O)O

InChIKey

AMOGMTLMADGEOQ-PYLUGNSCSA-N

InChI

1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5-,6-,7+,8-,9+,10-,11+,15+,17+,18-,19-,20-/m1/s1

关联靶标

Platelet-activating factor receptor
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脱水穿心莲内酯琥珀酸半酯
CAS: 786593-06-4 化合物 CID: 6540717 分子式: C₂₈H₃₆O₁₀ 分子量: 532.58

10mM in DMSO

有现货货号: D425957

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价格与包装

技术标识符

IUPAC名称

4-[[(1R,2R,4aR,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(E)-2-(5-oxo-2H-furan-4-yl)ethenyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid

SMILES

CC12CCC(C(C1CCC(=C)C2C=CC3=CCOC3=O)(C)COC(=O)CCC(=O)O)OC(=O)CCC(=O)O

InChIKey

YTHKMAIVPFVDNU-GPTWTFMPSA-N

InChI

1S/C28H36O10/c1-17-4-7-20-27(2,19(17)6-5-18-13-15-36-26(18)35)14-12-21(38-25(34)11-9-23(31)32)28(20,3)16-37-24(33)10-8-22(29)30/h5-6,13,19-21H,1,4,7-12,14-16H2,2-3H3,(H,29,30)(H,31,32)/b6-5+/t19-,20+,显示更多
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Dehydroandrographolide Succinate Potasium Salt
CAS: 76958-99-1 分子式: C₂₈H₃₅KO₁₀ 分子量: 570.67

10mM in DMSO

有现货货号: D425892

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价格与包装

技术标识符

IUPAC名称

potassium;4-[[(1R,2R,4aR,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(E)-2-(5-oxo-2H-furan-4-yl)ethenyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoate

SMILES

CC12CCC(C(C1CCC(=C)C2C=CC3=CCOC3=O)(C)COC(=O)CCC(=O)[O-])OC(=O)CCC(=O)O.[K+]

InChIKey

ASSFASHREXZFDB-IPPKWHAOSA-M

InChI

1S/C28H36O10.K/c1-17-4-7-20-27(2,19(17)6-5-18-13-15-36-26(18)35)14-12-21(38-25(34)11-9-23(31)32)28(20,3)16-37-24(33)10-8-22(29)30;/h5-6,13,19-21H,1,4,7-12,14-16H2,2-3H3,(H,29,30)(H,31,32);/q;+1/p-1/b6显示更多
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Carnosol
CAS: 5957-80-2 EC号: 995-852-1 分子式: C₂₀H₂₆O₄ 分子量: 330.42

10mM in DMSO

有现货货号: C424963

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价格与包装

技术标识符

IUPAC名称

(1R,8S,10S)-3,4-dihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one

SMILES

CC(C)C1=C(C(=C2C(=C1)C3CC4C2(CCCC4(C)C)C(=O)O3)O)O

InChIKey

XUSYGBPHQBWGAD-PJSUUKDQSA-N

InChI

1S/C20H26O4/c1-10(2)11-8-12-13-9-14-19(3,4)6-5-7-20(14,18(23)24-13)15(12)17(22)16(11)21/h8,10,13-14,21-22H,5-7,9H2,1-4H3/t13-,14-,20+/m0/s1
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白果内酯
CAS: 33570-04-6 EC号: 608-892-9 分子式: C₁₅H₁₈O₈ 分子量: 326.3

Moligand™ ? 10mM in DMSO

有现货货号: B423456

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价格与包装

技术标识符

IUPAC名称

(1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.01,11.04,8]tetradecane-2,6,13-trione

SMILES

CC(C)(C)C1(CC2C3(C14C(C(=O)OC4OC3=O)O)CC(=O)O2)O

InChIKey

MOLPUWBMSBJXER-YDGSQGCISA-N

InChI

1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8-,11-,13-,14+,15+/m0/s1

关联靶标

Glycine receptor subunit alpha-2, 5-hydroxytryptamine receptor 3A, Glycine receptor subunit alpha-1, Glycine receptor subunit beta