(1-R*,2-R*,3-E,7-R*,8-S*,9-R*11-R*,12-S*)-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-8,9-EPOXYDOLABELL-3-EN-2,7,16,18-TETROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C9YNV6F3zEn |
|---|---|
| InChI | InChI=1S/C26H42O9/c1-23(2,32)16-8-9-25(4)17(16)11-20-26(5,35-20)18(27)7-6-15(10-19(25)28)14-34-22(31)13-24(3,33)12-21(29)30/h10,16-20,27-28,32-33H,6-9,11-14H2,1-5H3,(H,29,30)/b15-10-/t16-,17+,18+,19+,20-,24?,25+,26-/m1/s1 |
| InChIKey | OFJYPZDJODKQBK-CQSYWETKSA-N |
| Mol Weight | 498.6 g/mol |
| Molecular Formula | C26H42O9 |
| Exact Mass | 498.282883 g/mol |
| Enantiomer InChIKey | OFJYPZDJODKQBK-GPVNIHISSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
(1-R*,2-R*,3-E,7-R*,9-R*,11-R*,12-S*)-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-18-O-ACETYLDOLABELLA-3,8-(17)-DIEN-2,7,9,16,18-PENTOL
CHROZOPHOROSIDE-B;(1R*,2R*,3E,7R*,8E,11R*,12S*)-3,8-DOLABELLADIENE-2,7,16,18-TETROL-7-O-BETA-D-GLUCOPYRANOSIDE
(1-R*,2-R*,3-E,11-R*,12-S*)-2,18-O-DIACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-2,16,18-TRIHYDROXYDOLABELLA-3,8-(17)-DIEN-7-ONE
CHROZOPHOROSIDE-A1;(1R*,2R*,3E,7R*,11R*,12S*)-3,8(17)-DOLABELLADIENE-2,7,16,18-TETROL-7-O-BETA-D-GLUCOPYRANOSIDE
(1-R*,2-R*,3-E,7-E11-R*,12-S*)-2,18-O-DIACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,7-DIEN-2,16,18-TRIOL
Caryophyllen-3,4:5,8dioxide
No Name
8-ALPHA-ACETOXY-2-ALPHA-HYDROXY-DIHYDROPARTHENOLIDE
Bis(4-ethoxycarbonyl-5-methyl-2,2-diphenyl-2,3-dihydro-3-furyl)methane
SAAHOHXXPQZGLN-VMAPVDEUSA-N
| Title | Journal or Book | Year |
|---|---|---|
| 3-hydroxy-3-methylglutaryl dolabellane diterpenes from Chrozophora obliqua | Phytochemistry | 1995 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.