1-ALPHA,3-BETA,10-TRIHYDROXY-11-METHOXY-2-ALPHA,5-ALPHA,8-TRIANGELOYLOXYBISABOLA-7(14)-EN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DRu0RwLfeB0 |
|---|---|
| InChI | InChI=1S/C31H46O11/c1-12-16(4)27(35)40-20(15-21(32)30(8,9)39-11)19(7)22-23(33)26(42-29(37)18(6)14-3)31(10,38)25(34)24(22)41-28(36)17(5)13-2/h12-14,20-24,26,32-33,38H,7,15H2,1-6,8-11H3/b16-12-,17-13-,18-14-/t20?,21?,22-,23-,24+,26-,31-/m0/s1 |
| InChIKey | UPGPLBUZKRKXSR-MYSQQPFPSA-N |
| Mol Weight | 594.7 g/mol |
| Molecular Formula | C31H46O11 |
| Exact Mass | 594.304012 g/mol |
| Enantiomer InChIKey | UPGPLBUZKRKXSR-ZPNMROGLSA-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,3-BETA,10-TRIHYDROXY-2-ALPHA,5-ALPHA,8-TRIANGELOYLOXYBISABOLA-7(14),11(12)-DIEN-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
(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
No Name
(-)-STENANTHERINE
8.alpha.-Acetoxy-16-methoxy-3.alpha.,15-bis(trimethylsilyloxy)fusicocca-1,10(14)diene
2.alpha.,10.alpha.,14.alpha.-triacetoxy-7,8,18,19-diepoxydolabell-3(E)-ene
2,3,4,6-TETRA-O-BENZYL-1-C-PHENYL-ALPHA-D-GLUCOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
| 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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