7B-18-DIHYDROXYDEHYDROABIETANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8z5Dur40P0G |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-13(2)14-6-7-16-15(10-14)17(22)11-18-19(3,12-21)8-5-9-20(16,18)4/h6-7,10,13,17-18,21-22H,5,8-9,11-12H2,1-4H3/t17?,18?,19-,20?/m0/s1 |
| InChIKey | PORHOKHIMOFMMH-LWCMGDNJSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
| Enantiomer InChIKey | PORHOKHIMOFMMH-WMGUDHAHSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
(1R,4aS,9R,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1,9-diol
18-NOR-ABIETA-8,11,13-TRIENE-4,7-ALPHA-DIOL
1,2,3,4,4a,9,10,10a-Octahydro-1,1,4a-trimethyl-7-(1'-methylethyl)phenanthrene-9-yl acetate
7-OXODEHYDRO-ABIETINOL
18-[3-[[(1-PHENYLTHIO)-METHYL]-1H-1,2,3-TRIAZOL-4-YL]-PROPANOYLOXY]-8,11,13-ABIETATRIENE
18-[5-(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)-PENTANOYLOXY]-8,11,13-ABIETATRIENE
18-[5-(1-BENZYL-1H-1,2,3-TRIAZOL-4-YL)-PROPANOYLOXY]-8,11,13-ABIETATRIENE
N-Dehydroabietyl-4-methylbenzenesulfonamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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