萜内酯

描述:

含内酯环的普瑞诺脂质。

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

热门产品

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8-香叶氧基补骨脂素
CAS: 71612-25-4 分子式: C₂₁H₂₂O₄ 分子量: 338.4

试剂级 ?

期货货号: G479398

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价格与包装

技术标识符

IUPAC名称

9-[(2E)-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one

SMILES

CC(=CCCC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C)C

InChIKey

SOVNCTNQAWWYAQ-OQLLNIDSSA-N

InChI

1S/C21H22O4/c1-14(2)5-4-6-15(3)9-11-24-21-19-17(10-12-23-19)13-16-7-8-18(22)25-20(16)21/h5,7-10,12-13H,4,6,11H2,1-3H3/b15-9+
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6-香叶基-7-羟基香豆素
CAS: 148-83-4 分子式: C₁₉H₂₂O₃ 分子量: 298.37

≥98%

期货货号: G463792

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价格与包装

技术标识符

IUPAC名称

6-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxychromen-2-one

SMILES

CC(=CCCC(=CCC1=C(C=C2C(=C1)C=CC(=O)O2)O)C)C

InChIKey

INBMTJJPUABOQJ-VGOFMYFVSA-N

InChI

1S/C19H22O3/c1-13(2)5-4-6-14(3)7-8-15-11-16-9-10-19(21)22-18(16)12-17(15)20/h5,7,9-12,20H,4,6,8H2,1-3H3/b14-7+
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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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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 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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Wilforgine
CAS: 37239-47-7 分子式: C₄₁H₄₇NO₁₉ 分子量: 857.81

10mM in DMSO

有现货货号: W423674

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技术标识符

IUPAC名称

[(1S,3R,18S,19R,20R,21R,22S,23R,24R,25R)-20,22,23,25-tetraacetyloxy-21-(acetyloxymethyl)-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7(12),显示更多

SMILES

CC1CCC2=C(C=CC=N2)C(=O)OCC3(C4C(C(C5(C(C(C(C(C5(C4OC(=O)C)O3)(C)O)OC1=O)OC(=O)C6=COC=C6)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C

InChIKey

QFIYSPKZWOALMZ-YHQLYFKISA-N

InChI

1S/C41H47NO19/c1-19-11-12-27-26(10-9-14-42-27)37(50)54-17-38(7)28-29(55-21(3)44)33(57-23(5)46)40(18-53-20(2)43)34(58-24(6)47)30(59-36(49)25-13-15-52-16-25)32(60-35(19)48)39(8,51)41(40,61-38)31(28)56-2显示更多
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蛔蒿素
CAS: 481-06-1 EC号: 207-560-7 化合物 CID: 221071 分子式: C₁₅H₁₈O₃ 分子量: 246.31

Moligand™ ? 10mM in DMSO

有现货货号: S424178

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价格与包装

技术标识符

IUPAC名称

(3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione

SMILES

CC1C2CCC3(C=CC(=O)C(=C3C2OC1=O)C)C

InChIKey

XJHDMGJURBVLLE-BOCCBSBMSA-N

InChI

1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10-,13-,15-/m0/s1

关联靶标

Taste receptor type 2 member 14
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小白菊内酯
CAS: 20554-84-1 EC号: 692-532-0 分子式: C₁₅H₂₀O₃ 分子量: 248.32

Moligand™ ? 10mM in DMSO

有现货货号: P422495

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价格与包装

技术标识符

IUPAC名称

(1S,2R,4R,7E,11S)-4,8-dimethyl-12-methylidene-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-13-one

SMILES

CC1=CCCC2(C(O2)C3C(CC1)C(=C)C(=O)O3)C

InChIKey

KTEXNACQROZXEV-PVLRGYAZSA-N

InChI

1S/C15H20O3/c1-9-5-4-8-15(3)13(18-15)12-11(7-6-9)10(2)14(16)17-12/h5,11-13H,2,4,6-8H2,1,3H3/b9-5+/t11-,12-,13+,15+/m0/s1

关联靶标

Taste receptor type 2 member 8, Taste receptor type 2 member 14
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羌活醇
CAS: 88206-46-6 分子式: C₂₁H₂₂O₅ 分子量: 354.41

10mM in DMSO

有现货货号: N426664

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价格与包装

技术标识符

IUPAC名称

4-[(2E)-5-hydroxy-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one

SMILES

CC(=CC(CC(=CCOC1=C2C=CC(=O)OC2=CC3=C1C=CO3)C)O)C

InChIKey

BKIACVAZUKISOR-MKMNVTDBSA-N

InChI

1S/C21H22O5/c1-13(2)10-15(22)11-14(3)6-8-25-21-16-4-5-20(23)26-19(16)12-18-17(21)7-9-24-18/h4-7,9-10,12,15,22H,8,11H2,1-3H3/b14-6+
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异土木香内酯
CAS: 470-17-7 分子式: C₁₅H₂₀O₂ 分子量: 232.32

10mM in DMSO

有现货货号: I424103

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价格与包装

技术标识符

IUPAC名称

(3aR,4aS,8aR,9aR)-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one

SMILES

CC12CCCC(=C)C1CC3C(C2)OC(=O)C3=C

InChIKey

CVUANYCQTOGILD-QVHKTLOISA-N

InChI

1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h11-13H,1-2,4-8H2,3H3/t11-,12+,13-,15-/m1/s1
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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