POMIFERIN-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ct23MusF459 |
|---|---|
| InChI | InChI=1S/C22H30O3/c1-14(2)16-7-8-18-17(11-16)19(24)12-20-21(4,13-25-15(3)23)9-6-10-22(18,20)5/h7-8,11,14,20H,6,9-10,12-13H2,1-5H3/t20?,21-,22+/m0/s1 |
| InChIKey | VVMIBRAYCQENEA-JTGIGXABSA-N |
| Mol Weight | 342.48 g/mol |
| Molecular Formula | C22H30O3 |
| Exact Mass | 342.219495 g/mol |
| Enantiomer InChIKey | VVMIBRAYCQENEA-PDQYLBCOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-OXO-ABIETA-8,11,13-TRIEN-18-YL-HEXADECANOATE
4-HYDROPEROXY-19-NORABIETA-8,11,13-TRIEN-7-ONE
MAJUSANIN_C;15-HYDROXY-7-OXOABIETA-8,11,13-TRIEN-19-OL
4-BETA,15-DIHYDROXY-19-NORABIETA-8,11,13-TRIEN-7-ONE
18-nor-4,15-Dihydroxyabieta-8,11,13-trien-7-one
4-ALPHA,15-DIHYDROXY-18-NORABIETA-8,11,13-TRIEN-7-ONE
3-BETA-HYDROXY-ABIETA-8,11,13-TRIEN-7-ONE
3-ALPHA-ISOMER
12,19-DIMETHOXYPODOCARPA-8,11,13-TRIEN-7-ONE
9(10H)-Phenanthrenone, 1,2,3,4,4a,10a-hexahydro-1-methoxycarbonyl-1,4a-dimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Di- and triterpenoids of Salvia pomifera | Phytochemistry | 1994 |
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.