(7R)-3,10,11-Trihydroxy-9,11-dimethyl-bicyclo(5.4.0)undeca-3,5-diene-4-carboxylic acid, tert-butyl ester 10,11-acetonide
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5xvCOGGWgSp |
|---|---|
| InChI | InChI=1S/C21H32O5/c1-12-10-13-8-9-14(18(23)25-19(2,3)4)16(22)11-15(13)21(7)17(12)24-20(5,6)26-21/h8-9,12-13,15,17,22H,10-11H2,1-7H3 |
| InChIKey | MYAGCTPERGDQOH-UHFFFAOYSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C21H32O5 |
| Exact Mass | 364.224974 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (7S)-3,10,11-Trihydroxy-9,11-dimethyl-bicyclo(5.4.0)undeca-3,5-diene-4-carboxylic acid, tert-butyl ester 10,11-acetonide
4H-Cyclohepta[e]-1,3-benzodioxole-8-carboxylic acid, 3a,5,5a,10,10a,10b-hexahydro-9-hydroxy-2,2,4,10b-tetramethyl-, 1,1-dimethylethyl ester, [3aR-(3a.alpha.,4.beta.,5a.alpha.,10a.beta.,10b.alpha.)]-
4H-Cyclohepta[e]-1,3-benzodioxole-8-carboxylic acid, 3a,5,5a,10,10a,10b-hexahydro-9-hydroxy-2,2,4,10b-tetramethyl-, 1,1-dimethylethyl ester, [3aR-(3a.alpha.,4.beta.,5a.beta.,10a.beta.,10b.alpha.)]-
MT-I;1',2',4'-TRIOXANE
1,3,6-heptane-1,1-d(2)-triol, 6-(2,3,3a,4,4a,5,6,8a,9,9a-decahydro-4,4,7,9a-tetramethylnaphtho[2,3-b]furan-2-yl)-2-methyl-, [2R-[2.alpha.(2S*,3R*,6S*),3a.alpha.,4a.beta.,8a.beta.,8a.beta.]]-
CHOLEST-8(14)-ENE, (5alpha)-
2-Fluoro-8-hydroxy-1,5-dimethyl-8-[4-(methoxycarbonyl-3-methyl)butadien-1-yl]-7-oxatricyclo[3.2.1]octan-3-one
1,1,3,3,6,6,8,8-octamethyl-2,3,7,8-tetrahydro-1H,6H-cyclopenta[b]cyclopenta[5,6]pyrano[3,4-d]pyran-4,9-dione
4-[(3R,4R,5S)-3,4-Dibenzyloxy-5-(t-butyldimethylsiloxymethyl)pyrrolidin-2-ylidene]-2-phenyl-4H-oxazol-5-one
27-NOR-CHOLEST-5-EN-22-YN-3-BETA-OL
26,27-Dinorcholesta-5,22-dien-3-ol, (3.beta.,22E)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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