FORRESTIN-H;ENT-ISOPIMARAN-8-BETA,15R,16-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4RRs2U47oKV |
|---|---|
| InChI | InChI=1S/C20H36O3/c1-17(2)8-5-9-19(4)14(17)7-11-20(23)13-18(3,16(22)12-21)10-6-15(19)20/h14-16,21-23H,5-13H2,1-4H3/t14-,15+,16-,18-,19-,20+/m1/s1 |
| InChIKey | YSAZINGZWPVEKF-UXESJPJBSA-N |
| Mol Weight | 324.5 g/mol |
| Molecular Formula | C20H36O3 |
| Exact Mass | 324.266445 g/mol |
| Enantiomer InChIKey | YSAZINGZWPVEKF-CJEFFJQMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
FORRESTIN-I;ENT-ISOPIMARAN-16-ACETOXY-8-BETA,15R-DIOL
13-EPI-PIMAR-16-ENE-8-ALPHA,18-DIOL
Sandaracopimar-15-ene-8.beta.,18-diol
(1R,4aR,4bS,7S,8aS,10aS)-1,4a,7-trimethyl-1-methylol-7-vinyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-ol
ent-Isopimara-15en-3.alpha.,8.alpha.-diol
ENT-PIMAR-15-ENE-3-ALPHA,8-ALPHA-DIOL
15-ISOPIMAREN-3-BETA,8-BETA-DIOL
(13alpha,16beta)-kauran-16-ol
FZSRMADKTOBCNT-HFJXXIIPSA-N
Kauran-16-ol
| Title | Journal or Book | Year |
|---|---|---|
| ent-Isopimarane diterpenoids of the leaves from Rabdosia forrestii | Fitoterapia | 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.