19-O-(TERT.-BUTYL-DIPHENYLSILYL)-12-HYDROXY-14-DEHYDRO-ANDROGRAPHOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ASQd4C6TfhJ |
|---|---|
| InChI | InChI=1S/C36H48O5Si/c1-25-17-18-31-35(5,29(25)23-30(37)28-20-22-40-33(28)39)21-19-32(38)36(31,6)24-41-42(34(2,3)4,26-13-9-7-10-14-26)27-15-11-8-12-16-27/h7-16,20,29-32,37-38H,1,17-19,21-24H2,2-6H3/t29-,30+,31+,32-,35+,36+/m1/s1 |
| InChIKey | WSFRISCGOVBBPF-SERMENIGSA-N |
| Mol Weight | 588.9 g/mol |
| Molecular Formula | C36H48O5Si |
| Exact Mass | 588.327101 g/mol |
| Enantiomer InChIKey | WSFRISCGOVBBPF-YNEUAINDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
19-O-(TERT.-BUTYL-DIPHENYLSILYL)-ANDROGRAPHOLIDE
ISOANDROGRAPHOLIDE-19-O-BETA-D-GLUCURONIDE
14-DEOXY-ANDROGRAPHOLIDE-19-O-BETA-D-GLUCURONIDE
14-DEOXY-12(13)-EN-ANDROGRAPHOLIDE-19-O-BETA-D-GLUCURONIDE
(16R)-Acetoxy-(25R/S)-hydroxy-cheilanth-13(24),17-diien-19,25-olide
SCYTOSCAROL
2-Naphthalenol, decahydro-5-(1H-indol-3-ylmethyl)-1,4a-dimethyl-6-methylene-1-(4-methyl-3-pentenyl)-, acetate, (1.alpha.,2.beta.,4a.beta.,5.alpha.,8a.alpha.)-
METHYL-14R-3-ALPHA,14,15-TRIACETOXY-LABD-8(17),13(16)-DIEN-19-OATE
ANDROGRAPHOLIDTRIACETAT
Andrographolide triacetate
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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