PTEROKAURANE_M_2;2-BETA,14-BETA,15-ALPHA-TETRAHYDROXY-ENT-KAUR-16-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CRx0A2GgqYq |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-11-13-4-5-15-19(3)9-12(22)8-18(2,10-21)14(19)6-7-20(15,16(11)23)17(13)24/h12-17,21-24H,1,4-10H2,2-3H3/t12-,13+,14-,15+,16+,17-,18-,19-,20-/m1/s1 |
| InChIKey | CUGVUJOOXAEVRT-BASOQKIWSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
| Enantiomer InChIKey | CUGVUJOOXAEVRT-APBAQMSMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
SEUIOGOFKGESPD-DSJLVYBMSA-N
17-acetyl-6,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
ethyl (2Z)-2-(1H-indol-3-ylmethylene)-5-(4-isopropylphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
6-BETA,17-ALPHA-DIHYDROXYPROGESTERONE
4,4,Dimethyl-5-hydroxy-5-phenyltetrahydrofuran-2-spiro-1'-methyl-1',3'-dihydroindol-2'-one
9-Methoxy-2-phenyl-1,3,3a,4,5,10c-hexahydro-2H,6H-pyrido[3,2-b]pyrrolo[3,4-e]indole-3,4-dione
8-Benzyloxy-12a-methyloctahydropyrano[4,3-a]phenanthrene-3spiro-2'-(4'-benzyloxy-5'-ethoxycarbonyldihydropyran)
5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2,3-dihydro-2-(1H-indol-3-ylmethylene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
OCTAMETHYL-TRILOBATIN-C
PTILOSAPONOSIDE_B
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Diterpenoids and Sesquiterpenoids from Pteris multifida | Journal of Natural Products | 2008 |
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.