(1-R*,2-R*,3-E,7-R*,8-S*,9-R*11-R*,12-S*)-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-18-O-ACETYL-8,9-EPOXYDOLABELL-3-EN-2,7,16,18-TETROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4jVNRSUAK1N |
|---|---|
| InChI | InChI=1S/C28H44O10/c1-16(29)37-25(2,3)18-9-10-27(5)19(18)12-22-28(6,38-22)20(30)8-7-17(11-21(27)31)15-36-24(34)14-26(4,35)13-23(32)33/h11,18-22,30-31,35H,7-10,12-15H2,1-6H3,(H,32,33)/b17-11-/t18-,19+,20+,21+,22-,26?,27+,28-/m1/s1 |
| InChIKey | BHBXKBYEDRBUAQ-CQIANZITSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C28H44O10 |
| Exact Mass | 540.293448 g/mol |
| Enantiomer InChIKey | BHBXKBYEDRBUAQ-WYIPIURTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
LANCEROTRIOL-9-ACETATE-6-PARA-ACETOXYBENZOATE
14,15,16-trinor-Labd-7-en-13,9.alpha.-olide
5alpha-Stigmasta-7,24-dien-3beta-ol
3beta-Angeloyloxy-6beta-hydroxyfuranoeremophilane
1B,10A-EPOXY-3B-HYDROXY-8B-(2'R,3'R)-EPOXYANGELOYLOXYHELIANGOLIDE
HELIANGOLIDE,1-B,10-A-EPOXY-8-B-(2'R,3'R-EPOXYANGELOYLOXY)-3-B-HYDROXY
Floridaline - propionate
QKHALNYOKYZXET-UTQGOSHXSA-N
IMRLLLOCSAVUPS-PIVBEHFGSA-N
IMRLLLOCSAVUPS-ODMIIZPGSA-N
| Title | Journal or Book | Year |
|---|---|---|
| 3-hydroxy-3-methylglutaryl dolabellane diterpenes from Chrozophora obliqua | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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