7-ALPHA,18-DIACETOXY-ABIETA-8,11,13-TRIENE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5okVQhHlOIG |
|---|---|
| InChI | InChI=1S/C24H34O4/c1-15(2)18-8-9-20-19(12-18)21(28-17(4)26)13-22-23(5,14-27-16(3)25)10-7-11-24(20,22)6/h8-9,12,15,21-22H,7,10-11,13-14H2,1-6H3/t21-,22?,23+,24-/m0/s1 |
| InChIKey | JFLHYEYFMFJUNB-RRALGIFUSA-N |
| Mol Weight | 386.5 g/mol |
| Molecular Formula | C24H34O4 |
| Exact Mass | 386.24571 g/mol |
| Enantiomer InChIKey | JFLHYEYFMFJUNB-RVOLFNBQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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ABIETA-8,11,13-TRIENE-7-ALPHA,18-DIACETOXY,15-OL
7.alpha.-Acetoxy-18-nor-Abieta-8,11,13-trien-4-ol
18-NOR-ABIETA-8,11,13-TRIENE-4-HYDROXY-7-ACETATE
18-NOR-ABIETA-8,11,13-TRIENE-7-ALPHA-ACETOXY,4-ALPHA,15-DIOL
7-ALPHA-TERT.-BUTYLDIMETHYLSILYLOXY-13,19-DIHYDROXY-8,11,13-PODOCARPATRIENE
7B-HYDROXY-8,11,13-TRIENE-18-DEHYDROABIETIC ACID METHYL ESTER
Methyl 7-hydroxyabieta-9(11),8(14),12-trien-18-oate
[1S-(1.alpha.,4a.alpha.,9.beta.,10a.beta.)] - 1,2,3,4,4a,9,10,10a - octahydro - 9 - hydroxy - 1,4a - dimethyl - 7 - (1-methylethyl) - 1 - phenanthrene - carboxylic acid, methyl ester
7-ALPHA-ISOMER
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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