12,17-Diacetoxy-ent-beyerene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9bZgi9tLxoi |
|---|---|
| InChI | InChI=1S/C24H36O4/c1-16(25)27-15-24-12-11-23(14-24)10-7-18-21(3,4)8-6-9-22(18,5)19(23)13-20(24)28-17(2)26/h11-12,18-20H,6-10,13-15H2,1-5H3/t18-,19+,20+,22+,23+,24-/m0/s1 |
| InChIKey | BBYUGCOOHMQPIV-MCIGMTSASA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C24H36O4 |
| Exact Mass | 388.26136 g/mol |
| Enantiomer InChIKey | BBYUGCOOHMQPIV-PXFMPXEPSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ENT-12-ALPHA-ACETOXYBEYER-15-ENE
(ent)-16.alpha.,17-[(Thiocarbonyl)dioxy]-atis-13-ene
1,17-Diacetyljativatriol
12-Acetyljativatriol
Ent-14b-acetoxy-18-hydroxy-beyer-15-ene
ETHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,8A-BETA,9-ALPHA,10A-ALPHA))-1,2,3,4,4A,4B,5,6,8A,9,10,10A-DODECAHYDRO-9-HYDROXY-1,4A-DIMETHYL-7-(1-METH
Ethyl 1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-9-hydroxy-1,4a-dimethyl-7-(1'-methylethyl)-1-(methoxycarbonyl)phenanthrene-9.alpha.-yl ethanoate
ENT-13,17-DIHYDROXY-KAUR-15-EN-19-OIC-ACID
[5,5':7',7''-Ter-1H-indole]-4,4',4''-triol, triacetate (ester)
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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