SHIROMODIOL-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ARfls5dQ5nW |
|---|---|
| InChI | InChI=1S/C19H30O5/c1-11(2)16-15(22-13(4)20)10-12(3)8-7-9-19(6)18(24-19)17(16)23-14(5)21/h8,11,15-18H,7,9-10H2,1-6H3/b12-8+/t15-,16+,17+,18-,19-/m0/s1 |
| InChIKey | DRGFRBPYLMWXJS-RUQCQGRMSA-N |
| Mol Weight | 338.44 g/mol |
| Molecular Formula | C19H30O5 |
| Exact Mass | 338.209324 g/mol |
| Enantiomer InChIKey | DRGFRBPYLMWXJS-PQIMNQPHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R,5R,6R)-4,5-Epoxy-11-hydroxy-germacr-1(10)-en-6-yl (Z)-2-methyl-but-2-enoate
14-Hydroxy-4,5-epoxygermacra-1(10),11(13)-dien-12,6-olide
(-)-(1AR,4Z,7AS,10AS,10BS)-2,3,6,7,7A,8,10A,10B-OCTAHYDRO-1A,5-DIMETHYL-8-METHYLENEOXIRENO-[9,10]-CYCLODECA-[1,2-B]-FURAN-9-(1A-H)-ONE
PARTHENOLIDE;4,5-EPOXY-GERMACRA-1(10)E,11(13)-DIEN-12,6-ALPHA-OLIDE
PALTHENOLIDE,PEROXY,DIHYDRO
11-BETA,13-DIHYDRO-19-DESOXYCNICIN
Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,10,11,11a-decahydro-9-hydroxy-3-(methoxymethyl)-6,10-d imethyl-2-oxocyclodeca[b]furan-4-yl ester
(1R,6R,7S,8R,10R)-4-Methyl-1,10-epoxy-6,8-diacetoxy-7-isopropyl-10-formylcyclodec-4-ene
PULICANARAL-A;(4E)-1-BETA,10-ALPHA-EPOXY-6-ALPHA,8-BETA-DIACETOXY-7-BETA-H-GERMACRA-EN-14-AL
CULOBOPHYLIN-B
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of shiromodiol diacetate, myli-4(15)-en-9-one and myliol by Aspergillus niger | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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