3,21-DIEPISERRATENEDIOL
Compound with spectra: 3 NMR
| SpectraBase Compound ID | APrbasGs7s6 |
|---|---|
| InChI | InChI=1S/C30H50O2/c1-26(2)21-10-8-19-18-28(5)15-12-22-27(3,4)25(32)14-17-30(22,7)23(28)11-9-20(19)29(21,6)16-13-24(26)31/h8,20-25,31-32H,9-18H2,1-7H3/t20-,21-,22-,23-,24+,25+,28-,29+,30-/m0/s1 |
| InChIKey | FMUNNDDBCLRMSL-BMWRSPAGSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C30H50O2 |
| Exact Mass | 442.381081 g/mol |
| Enantiomer InChIKey | FMUNNDDBCLRMSL-PGJQESFMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-ALPHA,21-BETA-DIHYDROXY-SERRATANE
- SERRAT-14-EN-3-ALPHA,21-BETA-DIOL
3-BETA-METHOXY-21-ALPHA-ACETOXYSERRAT-14-ENE
C(14a)-Homo-27-norgammacer-14-ene, 3.beta.-methoxy-
SERRAT-14-ENE-3,21-DIONE
Serrat-7-en-3,21-dione
3-ALPHA,15,16-TRIHYDROXY-ENT-PIMAR-7-ENE-16-O-BETA-D-GLUCOPYRANOSIDE-TETRAACETATE
LYCERNUIC-ACID-E;3-BETA,14-BETA,21-BETA-TRIHYDROXYSERRATANE-24-OIC-ACID
ENT-13,17-DIHYDROXY-KAUR-15-EN-19-OIC-ACID
PETROSASPONGIOLIDE_P
| Title | Journal or Book | Year |
|---|---|---|
| Serratenes from the stem bark of Picea Jezoensis carr. hondoensis | Phytochemistry | 1994 |
| 13C NMR Spectra of pentacyclic triterpenoids—a compilation and some salient features | Phytochemistry | 1994 |
| Serratene triterpenes from Pinus armandii bark | Phytochemistry | 1991 |
This compound is available in the following databases:
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.