19-O-(TERT.-BUTYL-DIPHENYLSILYL)-8,17-EPOXY-ANDROGRAPHOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6casnC3iAht |
|---|---|
| InChI | InChI=1S/C36H48O6Si/c1-33(2,3)43(25-12-8-6-9-13-25,26-14-10-7-11-15-26)42-23-35(5)29-18-21-36(24-41-36)30(34(29,4)20-19-31(35)38)17-16-27-28(37)22-40-32(27)39/h6-16,28-31,37-38H,17-24H2,1-5H3/b27-16+/t28-,29+,30+,31-,34-,35+,36-/m1/s1 |
| InChIKey | FZWGASFAISTFMO-LPRIYUKESA-N |
| Mol Weight | 604.9 g/mol |
| Molecular Formula | C36H48O6Si |
| Exact Mass | 604.322016 g/mol |
| Enantiomer InChIKey | FZWGASFAISTFMO-BQJSXIMWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
19-ACETYL-ENT-3-BETA-HYDROXYKAUR-15-EN-17-AL
METHYL-(13S)-ENT-3-ALPHA,16-DIHYDROXY-8-ALPHA,13-EPOXY-LABD-14-EN-18-OATE
Kaur-16-ene-3,13,18-triol, cyclic 3,18-(ethylidene acetal), (3.alpha.,4.alpha.)-
rac-[(8S,13S)-15-(tert-Butyldiphenylsilanyloxy)-8,13-epoxy-labd-6-en-11-one]
3-(2-{[tert-butyl(diphenyl)silyl]oxy}ethyl)-3,4a,7,7,10a-pentamethyl-2,3,4a,6a,7,8,9,10,10a,10b-decahydro-1H-benzo[f]chromen-1-one
1H-Naphtho[1,8a-c]furan-8(3H)-one, 7-(1,3-dioxolan-2-yl)-3a,4,5,6,6a,7-hexahydro-7-methyl-10-(phenylthio)-, (3a.alpha.,6.alpha.,7.alpha.,10aR*)-(.+-.)-
Methyl 16.beta.-hydroxy-17-acetoxy-kauran-19-oate
METHYL-(ENT)-16-ALPHA-HYDROXY-17-O-ACETYLKAURAN-19-OATE
CHILOCORINE-C-HYDROCHLORIDE
3-O-ACETOXY-18-HYDROXYLINEAROL
| Title | Journal or Book | Year |
|---|---|---|
| Inhibition of topoisomerase II α activity and induction of apoptosis in mammalian cells by semi-synthetic andrographolide analogues | Investigational New Drugs | 2012 |
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.