MAJUSANIN_C;15-HYDROXY-7-OXOABIETA-8,11,13-TRIEN-19-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L432swDR6o1 |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-18(2,23)13-6-7-15-14(10-13)16(22)11-17-19(3,12-21)8-5-9-20(15,17)4/h6-7,10,17,21,23H,5,8-9,11-12H2,1-4H3/t17-,19+,20+/m0/s1 |
| InChIKey | DNAMQWAMMWRLBC-DFQSSKMNSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
| Enantiomer InChIKey | DNAMQWAMMWRLBC-HOJAQTOUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
18-nor-4,15-Dihydroxyabieta-8,11,13-trien-7-one
POMIFERIN-G
4-HYDROXY-19-NORABIETA-8,11,13-TRIEN-7-ONE
4-HYDROXY-18-NORABIETA-8,11,13-TRIEN-7-ONE
3-BETA-HYDROXY-ABIETA-8,11,13-TRIEN-7-ONE
3B-HYDROXY-7-OXOABIETA-8,11,13-TRIENE
3-ALPHA-ISOMER
(4bS,8aS)-10-keto-2,4b,8,8-tetramethyl-6,7,8a,9-tetrahydro-5H-phenanthrene-3-carboxylic acid
4-EPI-ABIETA-8,11,13-TRIENE-7-ALPHA,15,18-TRIOL
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoids and Sesquiterpenoids from the Roots of Illicium majus | Journal of Natural Products | 2013 |
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.