2-OXO-8alpha-ACETOXY-10beta-DIHYDROXYGUAI-3-EN-1alpha,5alpha,6beta,11betaH-12,6-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LT1cqB7cMEK |
|---|---|
| InChI | InChI=1S/C17H22O6/c1-7-5-10(19)14-12(7)15-13(8(2)16(20)23-15)11(22-9(3)18)6-17(14,4)21/h5,8,11-15,21H,6H2,1-4H3/t8-,11-,12?,13?,14?,15?,17-/m1/s1 |
| InChIKey | KXRXCKBNFDVHDF-WUUJJORASA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C17H22O6 |
| Exact Mass | 322.141638 g/mol |
| Enantiomer InChIKey | KXRXCKBNFDVHDF-LZKIEHRXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
AMBERBIN-C;8-ALPHA-ACETOXY-10-ALPHA-(1,3-DIHYDROXY-2-PROPYL)-(1-ALPHAH,5-ALPHAH,6-BETAH,7-ALPHAH,11-BETAH)-11-ALPHA-METHYL-GUAIA-3-ENOLIDE
2a-Methoxy-tetrahydro-acetyl-helenalin
Lyoniresinol tetraacetate
3-[3,5-dimethyl-1-(1-naphthylmethyl)-1H-pyrazol-4-yl]-5-ethyl-6-methyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
13-(Methoxycarbonyl)-1,2-bis(acetoxy)-4-methyl-5-oxo-8,9-epoxy-9-(acetoxymethyl)-6-oxabicyclo[3,4-b]trideca-9,11-diene
Naphtho[2,3-b]furan-2(3H)-one, 4,8-bis(acetyloxy)decahydro-8a-methyl-3,5-bis(methylene)-, [3aS-(3a.alpha.,4.alpha.,4a.alpha.,8.beta.,8a.beta.,9a.beta.)]-
Sucrose diacetate hexaisobutyrate
tert-Butyl (1R*,4aR*,7R*,9aR*)-1-hydroxy-6-methyl-9-oxo-1,2,3,4,7,8,9,9a-octahydro-4a,7-epimino-benzo[7]annulene-10-carboxylate
1.beta.-Acetoxy-6.alpha.,7.alpha.-epoxy-9-en-8-oxo-eremophil-11-nor-11-ketone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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