1-ALPHA,3-BETA,10-TRIHYDROXY-2-ALPHA,5-ALPHA,8-TRIANGELOYLOXYBISABOLA-7(14),11(12)-DIEN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5ZVXvSxjc6i |
|---|---|
| InChI | InChI=1S/C30H42O10/c1-11-16(6)27(34)38-21(14-20(31)15(4)5)19(9)22-23(32)26(40-29(36)18(8)13-3)30(10,37)25(33)24(22)39-28(35)17(7)12-2/h11-13,20-24,26,31-32,37H,4,9,14H2,1-3,5-8,10H3/b16-11-,17-12-,18-13-/t20?,21?,22-,23-,24+,26-,30-/m0/s1 |
| InChIKey | FYZXLNYZJHWILH-KKZUMJLZSA-N |
| Mol Weight | 562.7 g/mol |
| Molecular Formula | C30H42O10 |
| Exact Mass | 562.277798 g/mol |
| Enantiomer InChIKey | FYZXLNYZJHWILH-UTDPPIIDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
1-ALPHA,3-BETA,10,11-TETRAHYDROXY-2-ALPHA,5A,8-TRIANGELOYLOXYBISABOLA-(7)14-EN-4-ONE
(1.alpha.,2.alpha.,3.beta.,5.alpha.,6.beta.)-2,5,8-tris(Angeloyloxy)-10,11-epoxy-1,3-dihydroxybisabol-7(14)-en-4-one
(1.alpha.,2.alpha.,3.beta.,5.alpha.,6.beta.)-1,5,8-tris(Angeloyloxy)-10,11-epoxy-2,3-dihydroxybisabol-7(14)-en-4-one
2.alpha.,10.alpha.,14.alpha.-triacetoxy-7,8,18,19-diepoxydolabell-3(E)-ene
(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S)-3,5,7,8,9,14-HEXAHYDROXY-1(15->14)-ABEO-JATROPHA-6(17),11-DIEN-15-ONE-5,8-BIS-(2-METHYLBUTYRATE)-7-(2-ME
8.alpha.-Acetoxy-16-methoxy-3.alpha.,15-bis(trimethylsilyloxy)fusicocca-1,10(14)diene
5ALPHAH-2BETA,4BETA-EPOXY-3ALPHA-HYDROXYGUAIA-1(10),11(13)-DIEN-6ALPHA,12-OLIDE
MOROCCOLIDE-A;5-ALPHA-H-2-BETA,4-EPOXY-3-BETA-HYDROXYGUAIA-1(10),11(13)-DIEN-6-BETA,12-OLIDE
NJOUZKDIMRXBHB-OJHRLUIYSA-N
Androstan-5α,6α-epoxy-3β-ol-17-one
| Title | Journal or Book | Year |
|---|---|---|
| New Sesquiterpenes from the Roots ofLigularia dentata | Planta Medica | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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