ENANDERIANIN_P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | MUrM4YVErU |
|---|---|
| InChI | InChI=1S/C20H30O4/c1-12(10-21)13-4-6-15-14(18(13)24)5-7-16-19(15,2)9-8-17(23)20(16,3)11-22/h5,11,13,15-18,21,23-24H,1,4,6-10H2,2-3H3/t13-,15+,16-,17+,18+,19-,20+/m0/s1 |
| InChIKey | XHPCBLBUWVTOMU-UFANPLCHSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C20H30O4 |
| Exact Mass | 334.214409 g/mol |
| Enantiomer InChIKey | XHPCBLBUWVTOMU-WRUREIOSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
PARVIFOLINE-A;3-ALPHA,14-BETA,16,19-TETRAHYDROXY-ENT-ABIETA-7,15(17)-DIENE
Rubescensin I
4,4-Dimethylcholest-7-en-3-ol
METHYL-14-ALPHA-HYDROXY-7,15-ISOPIMARADIENE-18-OATE
SJGWVAIUHXHYAG-ZYOMUWJISA-N
METHYL-14-BETA-HYDROXY-7,15-ISOPIMARADIENE-18-OATE
Acetamide, 2-(8-formyldodecahydro-7,10-dihydroxy-1,4b,8-trimethyl-2(1H)-phenanth renylidene)-N-(2-hydroxyethyl)-N-methyl-, [1R-(1.alpha.,2E,4a.alpha.,4b.beta.,7.beta.,8.beta.,8a.alpha.,10.beta.,10a.beta.)]-
Rubescensin P
PARVIFOLINE-N;3-ALPHA,16,18-TRIHYDROXY-7-BETA-METHOXY-ENT-ABIETA-8(14),15(17)-DIENE
MOOLOOLABENE_B
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Diterpenoids fromIsodon enanderianus | Planta Medica | 2003 |
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.