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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苦蒿素
CAS: 125675-09-4 化合物 CID: 59054177 分子式: C₂₂H₃₂O₆ 分子量: 392.49

10mM in DMSO

有现货货号: B421079

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价格与包装

技术标识符

IUPAC名称

[(2S,4aS,7R,8S,8aR)-2-hydroxy-4-(hydroxymethyl)-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]-1,2,5,6,7,8a-hexahydronaphthalen-4a-yl]methyl acetate

SMILES

CC1CCC2(C(C1(C)CCC3=CC(=O)OC3)CC(C=C2CO)O)COC(=O)C

InChIKey

XXSSNTKMBVTREV-DDHROXKOSA-N

InChI

1S/C22H32O6/c1-14-4-7-22(13-28-15(2)24)17(11-23)9-18(25)10-19(22)21(14,3)6-5-16-8-20(26)27-12-16/h8-9,14,18-19,23,25H,4-7,10-13H2,1-3H3/t14-,18-,19-,21+,22-/m1/s1
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苦蒿素
CAS: 125675-09-4 化合物 CID: 59054177 分子式: C₂₂H₃₂O₆ 分子量: 392.49

≥98%

有现货货号: B414410

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价格与包装

技术标识符

IUPAC名称

[(2S,4aS,7R,8S,8aR)-2-hydroxy-4-(hydroxymethyl)-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]-1,2,5,6,7,8a-hexahydronaphthalen-4a-yl]methyl acetate

SMILES

CC1CCC2(C(C1(C)CCC3=CC(=O)OC3)CC(C=C2CO)O)COC(=O)C

InChIKey

XXSSNTKMBVTREV-DDHROXKOSA-N

InChI

1S/C22H32O6/c1-14-4-7-22(13-28-15(2)24)17(11-23)9-18(25)10-19(22)21(14,3)6-5-16-8-20(26)27-12-16/h8-9,14,18-19,23,25H,4-7,10-13H2,1-3H3/t14-,18-,19-,21+,22-/m1/s1
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14-脱氧-11,12-二氢穿心莲内酯
CAS: 42895-58-9 分子式: C₂₀H₂₈O₄ 分子量: 332.4

≥97%

有现货货号: D334600

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价格与包装

技术标识符

IUPAC名称

4-[(E)-2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2H-furan-5-one

SMILES

CC12CCC(C(C1CCC(=C)C2C=CC3=CCOC3=O)(C)CO)O

InChIKey

XMJAJFVLHDIEHF-CRBRZBHVSA-N

InChI

1S/C20H28O4/c1-13-4-7-16-19(2,10-8-17(22)20(16,3)12-21)15(13)6-5-14-9-11-24-18(14)23/h5-6,9,15-17,21-22H,1,4,7-8,10-12H2,2-3H3/b6-5+/t15-,16+,17-,19+,20+/m1/s1
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新穿心莲内酯苷元(Andrograpanin)
CAS: 82209-74-3 分子式: C₂₀H₃₀O₃ 分子量: 318.45

Moligand™ ? ≥98%

有现货货号: A334598

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价格与包装

技术标识符

IUPAC名称

4-[2-[(1R,4aS,5R,8aS)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one

SMILES

CC1(CCCC2(C1CCC(=C)C2CCC3=CCOC3=O)C)CO

InChIKey

WKKBRRFSRMDTJB-JYBIWHBTSA-N

InChI

1S/C20H30O3/c1-14-5-8-17-19(2,13-21)10-4-11-20(17,3)16(14)7-6-15-9-12-23-18(15)22/h9,16-17,21H,1,4-8,10-13H2,2-3H3/t16-,17-,19+,20+/m1/s1
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杀黑星菌素B
CAS: 33538-72-6 化合物 CID: 10032713 分子式: C₄₀H₆₆O₁₀ 分子量: 706.9

≥95%

期货货号: V329489

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价格与包装

技术标识符

IUPAC名称

(1R,5S,6R,8R,9E,11R,15E,17R)-11-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-1-hydroxy-5-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-6,8,16,18-tetramethyl-4,21-dioxabicyclo[15.3.1]hen显示更多

SMILES

CCC(=O)C(C)C(C(C)CC(C)C1C(CC(C=CC(CCCC=C(C2C(=CCC(O2)(CC(=O)O1)O)C)C)OC3CC(C(C(O3)C)O)O)C)C)O

InChIKey

VIOYQVOQUWWSAB-KEXSXYLYSA-N

InChI

1S/C40H66O10/c1-10-32(41)29(8)36(44)26(5)20-28(7)38-27(6)19-23(2)15-16-31(48-35-21-33(42)37(45)30(9)47-35)14-12-11-13-24(3)39-25(4)17-18-40(46,50-39)22-34(43)49-38/h13,15-17,23,26-31,33,35-39,42,44-46显示更多
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杀黑星菌素A
CAS: 33538-71-5 EC号: 251-568-3 化合物 CID: 10055855 分子式: C₄₁H₆₇NO₁₁ 分子量: 750

≥95%

期货货号: V329490

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价格与包装

技术标识符

IUPAC名称

[(2R,3R,4R,6R)-3-hydroxy-6-[[(1R,5S,6R,8R,9E,11R,15E,17R)-1-hydroxy-5-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-6,8,16,18-tetramethyl-3-oxo-4,21-dioxabicyclo[15.3.1]henicosa-9,15,18-trien显示更多

SMILES

CCC(=O)C(C)C(C(C)CC(C)C1C(CC(C=CC(CCCC=C(C2C(=CCC(O2)(CC(=O)O1)O)C)C)OC3CC(C(C(O3)C)O)OC(=O)N)C)C)O

InChIKey

HHQKNFDAEDTRJK-LIOWZGMGSA-N

InChI

1S/C41H67NO11/c1-10-32(43)29(8)36(45)26(5)20-28(7)38-27(6)19-23(2)15-16-31(50-35-21-33(51-40(42)47)37(46)30(9)49-35)14-12-11-13-24(3)39-25(4)17-18-41(48,53-39)22-34(44)52-38/h13,15-17,23,26-31,33,35-3显示更多
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Pladienolide B,mRNA剪接抑制剂
CAS: 445493-23-2 分子式: C₃₀H₄₈O₈ 分子量: 536.70

Moligand™ ? ≥95%(HPLC)

有现货货号: P288899

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价格与包装

技术标识符

IUPAC名称

[(2S,3S,4E,6S,7R,10R)-7,10-dihydroxy-2-[(2E,4E,6S)-7-[(2R,3R)-3-[(2R,3S)-3-hydroxypentan-2-yl]oxiran-2-yl]-6-methylhepta-2,4-dien-2-yl]-3,7-dimethyl-12-oxo-1-oxacyclododec-4-en-6-yl] acetate

SMILES

CCC(C(C)C1C(O1)CC(C)C=CC=C(C)C2C(C=CC(C(CCC(CC(=O)O2)O)(C)O)OC(=O)C)C)O

InChIKey

SDOUORKJIJYJNW-QHOUZYGJSA-N

InChI

1S/C30H48O8/c1-8-24(33)21(5)29-25(37-29)16-18(2)10-9-11-19(3)28-20(4)12-13-26(36-22(6)31)30(7,35)15-14-23(32)17-27(34)38-28/h9-13,18,20-21,23-26,28-29,32-33,35H,8,14-17H2,1-7H3/b10-9+,13-12+,19-11+/t1显示更多
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Salvinorin B,激动剂
CAS: 92545-30-7 化合物 CID: 11440685 分子式: C₂₁H₂₆O₇ 分子量: 390.43

≥95%

期货货号: S276022

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价格与包装

技术标识符

IUPAC名称

methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(furan-3-yl)-9-hydroxy-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate

SMILES

CC12CCC3C(=O)OC(CC3(C1C(=O)C(CC2C(=O)OC)O)C)C4=COC=C4

InChIKey

BLTMVAIOAAGYAR-CEFSSPBYSA-N

InChI

1S/C21H26O7/c1-20-6-4-12-19(25)28-15(11-5-7-27-10-11)9-21(12,2)17(20)16(23)14(22)8-13(20)18(24)26-3/h5,7,10,12-15,17,22H,4,6,8-9H2,1-3H3/t12-,13-,14-,15-,17-,20-,21-/m0/s1

关联靶标

Kappa-type opioid receptor
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Luffariellolide,PLA 2抑制剂
CAS: 111149-87-2 化合物 CID: 5387248 分子式: C₂₅H₃₈O₃ 分子量: 386.57

≥98%

期货货号: L274847

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价格与包装

技术标识符

IUPAC名称

3-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,7-dienyl]-2-hydroxy-2H-furan-5-one

SMILES

CC1=C(C(CCC1)(C)C)CCC(=CCCC(=CCCC2=CC(=O)OC2O)C)C

InChIKey

JPWPYTMXSXYUPG-QZPYEDBESA-N

InChI

1S/C25H38O3/c1-18(11-7-13-21-17-23(26)28-24(21)27)9-6-10-19(2)14-15-22-20(3)12-8-16-25(22,4)5/h10-11,17,24,27H,6-9,12-16H2,1-5H3/b18-11+,19-10+
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Herkinorin,激动剂
CAS: 862073-77-6 分子式: C₂₈H₃₀O₈ 分子量: 494.53

≥98%

期货货号: H274914

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价格与包装

技术标识符

IUPAC名称

methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-benzoyloxy-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate

SMILES

CC12CCC3C(=O)OC(CC3(C1C(=O)C(CC2C(=O)OC)OC(=O)C4=CC=CC=C4)C)C5=COC=C5

InChIKey

PYDQMXRFUVDCHC-XAGHGKQISA-N

InChI

1S/C28H30O8/c1-27-11-9-18-26(32)36-21(17-10-12-34-15-17)14-28(18,2)23(27)22(29)20(13-19(27)25(31)33-3)35-24(30)16-7-5-4-6-8-16/h4-8,10,12,15,18-21,23H,9,11,13-14H2,1-3H3/t18-,19-,20-,21-,23-,27-,28-/m显示更多

关联靶标

Kappa-type opioid receptor, Mu-type opioid receptor
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Manoalide，phospholipase inhibitor
CAS: 75088-80-1 分子式: C₂₅H₃₆O₅ 分子量: 416.55

≥98%

期货货号: M275478

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价格与包装

技术标识符

IUPAC名称

(2R)-2-hydroxy-3-[(2R,6R)-6-hydroxy-5-[(E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enyl]-3,6-dihydro-2H-pyran-2-yl]-2H-furan-5-one

SMILES

CC1=C(C(CCC1)(C)C)CCC(=CCCC2=CCC(OC2O)C3=CC(=O)OC3O)C

InChIKey

FGJIDQWRRLDGDB-CPIXEKRISA-N

InChI

1S/C25H36O5/c1-16(10-12-20-17(2)8-6-14-25(20,3)4)7-5-9-18-11-13-21(29-23(18)27)19-15-22(26)30-24(19)28/h7,11,15,21,23-24,27-28H,5-6,8-10,12-14H2,1-4H3/b16-7+/t21-,23-,24-/m1/s1
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Salvinorin A
CAS: 83729-01-5 EC号: 689-027-2 化合物 CID: 128563 分子式: C₂₃H₂₈O₈ 分子量: 432.46

Moligand™ ? ≥98%

有现货货号: S275638

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价格与包装

技术标识符

IUPAC名称

methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-acetyloxy-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate

SMILES

CC(=O)OC1CC(C2(CCC3C(=O)OC(CC3(C2C1=O)C)C4=COC=C4)C)C(=O)OC

InChIKey

OBSYBRPAKCASQB-AGQYDFLVSA-N

InChI

1S/C23H28O8/c1-12(24)30-16-9-15(20(26)28-4)22(2)7-5-14-21(27)31-17(13-6-8-29-11-13)10-23(14,3)19(22)18(16)25/h6,8,11,14-17,19H,5,7,9-10H2,1-4H3/t14-,15-,16-,17-,19-,22-,23-/m0/s1

关联靶标

Kappa-type opioid receptor