天人菊内酯 | 14682-46-3

中文名称：天人菊内酯
英文名称：Azuleno[6,5-b]furan-2(3H)-one,7-(acetyloxy)-3a,4,4a,5,6,7,7a,9a-octahydro-5-hydroxy-5,8-dimethyl-3-methylene-,(3aR,4aR,5R,7S,7aS,9aS)-
CAS No.：14682-46-3 分子式：C₁₇H₂₂O₅ 分子量：306.35358
如需查看该化合物的详细结构式,mol文件,smile, InChi 请点击：天人菊内酯结构式
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天人菊内酯的其他展现形式

相关化合物

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2-Butenoic acid,2-methyl-,8-(acetyloxy)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-1,4-azulenediylester, [1R-[1a(Z),3a,3ab,4b(Z),8b,8aa]]- (9CI) CAS No.：105594-05-6

Cyclotetradeca[b]furan-2(3H)-one,3a,4,5,8,9,12,13,15a-octahydro-4,12-dihydroxy-6,10,14-trimethyl-3-methylene-,(3aS,4S,6E,10E,12S,14E,15aS)- (9CI) CAS No.：104992-90-7

2-Propenoic acid,2-(hydroxymethyl)-,(3aR,4S,6E,10Z,11aR)-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-6-methyl-3-methylene-2-oxocyclodeca[b]furan-4-ylester CAS No.：19889-00-0

简介

[药理作用] 抗肿瘤（人体鼻咽癌）等，治疗阿米巴痢疾，阴道滴虫

名称和标识符

Inchi	InChI=1S/C17H22O5/c1-8-5-13-11(9(2)16(19)22-13)6-12-15(8)14(21-10(3)18)7-17(12,4)20/h5,11-15,20H,2,6-7H2,1,3-4H3/t11-,12-,13+,14+,15-,17-/m1/s1
InChIKey	UTPGJEROJZHISI-DFGCRIRUSA-N
SMILES	CC(O[C@H]1C[C@@](C)(O)[C@@H]2C[C@@H]3C(=C)C(=O)O[C@H]3C=C(C)[C@@H]12)=O

别名信息

- 中文别名 -

天人菊内酯

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- 英文别名 -

Azuleno[6,5-b]furan-2(3H)-one,7-(acetyloxy)-3a,4,4a,5,6,7,7a,9a-octahydro-5-hydroxy-5,8-dimethyl-3-methylene-,(3aR,4aR,5R,7S,7aS,9aS)- [(3aS,5aS,6S,8R,8aR,9aR)-8-hydroxy-5,8-dimethyl-1-methylidene-2-oxo-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate Azuleno[6,5-b]furan-2(3H)-one,7-(acetyloxy)-3a,4,4a,5,6,7,7a,9a-octahydro-5-hydroxy-5,8-dimeth... Azuleno[6,5-b]furan-2(3H)-one,7-(acetyloxy)-3a,4,4a,5,6,7,7a,9a-octahydro-5-hydroxy-5,8-dimethyl-3-methylene-,(3aR,4aR,5R,7S, (3ar,4ar,5r,7s,7as,9as)-5-hydroxy-5,8-dimethyl-3-methylidene-2-oxo-2,3,3a,4,4a,5,6,7,7a,9a-decahydroazuleno[6,5-b]furan-7-yl acetate AC1L6HT1 AC1Q69U4 AR-1A3937 CHEMBL490386 CTK4C5127 Cyaillardin GAILLARDIN KST-1A1489 NSC106394 Pleniradinacetat Pleniradin-acetat (3aR)-7α-Acetoxy-3aα,4,4aα,5,6,7,7aβ,9aβ-octahydro-5α-hydroxy-5,8-dimethyl-3-methyleneazuleno[6,5-b]furan-2(3H)-one

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物化性质

计算特性

精确分子量

306.14676

实验特性

PSA

72.83

化合物详情（旧版）

SMILES

CC(=O)O[C@@H]1[C@H]2[C@@H](C[C@H]3[C@@H](OC(=O)C3=C)C=C2C)[C@@](O)(C)C1