(4AR, 5S,6S,7S)-2-benzyl-7-(2-ethyl-hexanoyloxy-3,4,4a,5,6,7-hexahydro-6-hydroxy-5-methoxymethoxymethyl-1(2H)-isoquinolon
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 49bQvaewPxh |
|---|---|
| InChI | InChI=1S/C27H39NO6/c1-4-6-12-20(5-2)27(31)34-24-15-22-21(23(25(24)29)17-33-18-32-3)13-14-28(26(22)30)16-19-10-8-7-9-11-19/h7-11,15,20-21,23-25,29H,4-6,12-14,16-18H2,1-3H3 |
| InChIKey | LFKVXIGNJCYEFO-UHFFFAOYSA-N |
| Mol Weight | 473.6 g/mol |
| Molecular Formula | C27H39NO6 |
| Exact Mass | 473.277738 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3H-Oxireno[f]isoindol-3-one, 1a,4,5,5a,6,6a-hexahydro-6-phenyl-4-(phenylmethyl)-, (1a.alpha.,5a.alpha.,6.alpha.,6a.alpha.)-
Propanedioic acid, [[1-[(4-methoxyphenyl)diphenylmethyl]-4-methyl-2,5-dioxo-4-(2-propenyl)-3-pyrrolidinylidene]methyl]-, dimethyl ester, (E)-(.+-.)-
(4AR, 5S,6S,7S,8aS)-2-benzyl-7-(2-ethyl-hexanoyloxy-3,4,4a,5,6,7,8,8a-octahydro-6-methoxy-5-methoxymethoxymethyl-1(2H)-is
9''-HYDROXY-JASMESOSIDE
9"-HYDROXYJASMESOSIDE
2-phenoxyethyl 4-(4-ethylphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
pentyl 4-[4-(acetyloxy)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
3aH-Indol-3a-ol, 1-benzoyl-1,2,3,4,5,6-hexahydro-2,2-dimethyl-, benzoate (ester)
3-BETA-ANGELOYLOXY-4-ALPHA,11-DIHYDROXY-6,7-DEHYDROEUDESMAN-8-ONE
ANGUSTIFOLIOSIDE B
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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