Cuauhtemone-4-acetate-3-(2'methyl-2',3'-epoxy)-butyrate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7ceeoQYwFIM |
|---|---|
| InChI | InChI=1S/C22H32O6/c1-12(2)15-10-17-20(5,11-16(15)24)9-8-18(22(17,7)28-14(4)23)26-19(25)21(6)13(3)27-21/h13,17-18H,8-11H2,1-7H3/t13?,17-,18?,20-,21?,22?/m1/s1 |
| InChIKey | APZBLWQCTHVAMR-VQNGONLNSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C22H32O6 |
| Exact Mass | 392.219889 g/mol |
| Enantiomer InChIKey | APZBLWQCTHVAMR-ZQLPHSKXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-ALPHA-EPOXYANGELOYLAOXY-4-ALPHA-ACETOXY-EUDESM-8-ONE
3-(2',3'-Diacetoxy-2'-methybutyryl)-cuauhtemone
Methyl (1R*,4R*,5R*)-7,7-dimethoxy-5-isopropenyl-5-methyl-8-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate
5.ALPHA.-ANDROST-2-ENE-6.ALPHA.-OL-1-ONE(6.ALPHA.-TRIMETHYLSILYL ETHER)
(4a.beta.,8a.beta.)-4-Acetoxy-5-ethylenedioxy-4,4a,5,6,7,8,8a,9-octahydro-8a-methylnaphtho[2,3-b]furan-2-one
Pallinin
HOMALOMENOL-C
Naphtho[2,1-b]furan, 3a-(1,3-dioxolan-2-yl)dodecahydro-6,6,9a-trimethyl-2-(phenylthio)-, [2R-(2.alpha.,3a.alpha.,5a.beta.,9a.alpha.,9b.beta.)]-
DIDROVALTRATE_ACETOXY_HYDRIN
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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