3,15-DIROMO-7,16-DIHYDROXYISOPIMAR-9(11)-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1CQEvxvCZVI |
|---|---|
| InChI | InChI=1S/C20H32Br2O2/c1-18(2)15-9-14(24)12-10-19(3,17(22)11-23)7-5-13(12)20(15,4)8-6-16(18)21/h5,12,14-17,23-24H,6-11H2,1-4H3/t12?,14-,15?,16-,17?,19+,20+/m1/s1 |
| InChIKey | KNQFACYTADIGHN-BLCOGYSOSA-N |
| Mol Weight | 464.3 g/mol |
| Molecular Formula | C20H32Br2O2 |
| Exact Mass | 462.076906 g/mol |
| Enantiomer InChIKey | KNQFACYTADIGHN-XSQNFMJZSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
13-epi-(ent)-Pimara-9(11),15-diene-1,19-dioic Acid-1,2-Lactone
Ethyl 3β-hydroxy-5α-androsta-9(11),16-dien-17-yl ketone
1.alpha.,13-Dichloro-10.beta.-hydroxyarglabin
Methyl (4aR,5R,6S,8aS)-2,5,8a-Trimethyl-6-(benzyloxy)-5-(benzyloxymethyl)-3,4,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
ent-1.beta.-acetoxy-16-.beta.-hydroxy-17-noratis-13-ene
ent-1.beta.-acetoxy-16-.alpha.-hydroxy-17-noratis-13-ene
3,3-Ethylenedioxy-androsta-5,16-dien-17-ol, O-TMS
No Name
(+/-)-(4aS,8aS,10aR,Z)-Methyl 3-(hydroxymethylene)-1,1,4a-trimethyl-2-oxo-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-8a-carboxylate
2,3,3',4,4',6,6'-HEPTA-O-ACETYLSUCROSE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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