19-O-(TERT.-BUTYL-DIPHENYLSILYL)-3-O-ACETYL-8,17-EPOXY-ANDROGRAPHOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5d1g4zngkQB |
|---|---|
| InChI | InChI=1S/C38H50O7Si/c1-26(39)45-33-20-21-36(5)31(19-22-38(25-43-38)32(36)18-17-29-30(40)23-42-34(29)41)37(33,6)24-44-46(35(2,3)4,27-13-9-7-10-14-27)28-15-11-8-12-16-28/h7-17,30-33,40H,18-25H2,1-6H3/b29-17+/t30-,31+,32+,33-,36-,37+,38-/m1/s1 |
| InChIKey | DNBVDHTZVUYPCV-MUHGQXTASA-N |
| Mol Weight | 646.9 g/mol |
| Molecular Formula | C38H50O7Si |
| Exact Mass | 646.33258 g/mol |
| Enantiomer InChIKey | DNBVDHTZVUYPCV-GGFRNEGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
19-O-(TERT.-BUTYL-DIPHENYLSILYL)-3,14-O-DIACETYL-8,17-EPOXY-ANDROGRAPHOLIDE
ASDDNTIFAUVZTF-RXHMZUAMSA-N
ASDDNTIFAUVZTF-STQVVSQFSA-N
ent-3.beta.-Acetoxy-19-hydroxytrachylobane
ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID
OTVXIDVVLJIANT-JYIVDCGVSA-N
3-ALPHA-TIGLOYLOXY-KAUR-16-EN-19-OIC-ACID
15.beta.-Angeloyl-3.alpha.-acetoxy-kaur-16-ene
6,6'-(1,4-Phenylene)bis(5-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidine-2,4(3H)-dione)
(13R)-ENT-18-ACETOXY-6-OXO-8-ALPHA,13;14-XI,15-DIEPOXYLABDANE
| 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.