2-ALPHA,3-ALPHA-DIHYDROXY-ENT-LABD-7-EN-15-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GoGk82TWchd |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-12(10-17(22)23)6-8-14-13(2)7-9-16-19(3,4)18(24)15(21)11-20(14,16)5/h7,12,14-16,18,21,24H,6,8-11H2,1-5H3,(H,22,23)/t12?,14-,15-,16-,18-,20+/m1/s1 |
| InChIKey | OFZLWKQJQGKQGV-PJQXUMJQSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C20H34O4 |
| Exact Mass | 338.24571 g/mol |
| Enantiomer InChIKey | OFZLWKQJQGKQGV-UHVPAIOOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ENT-LABDA-7,13-E-DIEN-2-BETA,3-ALPHA,15-TRIOL
2-BETA,3-ALPHA-DIHYDROXY-ENT-LABDA-7,13-Z-DIEN-15-AL
2-BETA,3-ALPHA-DIHYDROXY-ENT-LABDA-7,13-E-DIEN-15-AL
OPHRYOIC-ACID;2-OXO-3-ALPHA-HYDROXY-ENT-LABD-7-EN-15-OIC-ACID
METHYL-2B,3B-DIHYDROXYLABDA-8(17).13E-DIEN-15-OATE
2B,3B-DIHYDROXYLABDA-8(17),13Z-DIEN-15-OIC ACID
Methyl 5-((1S,4aR,6S,8aR)-6-acetoxy-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-3-methylpentanoate
QHJLJQJUOVWIKI-TWHKJUPDSA-N
2,3-DIHYDROXY-LABDA-8(17),12(E),14-TRIENE
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoids and flavonoids from Ophryosporus charrua | Phytochemistry | 1997 |
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.