3-BETA-HYDROXYAPLYSIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FzC7aF6apl9 |
|---|---|
| InChI | InChI=1S/C15H19BrO2/c1-9-7-12-10(8-11(9)16)13(2)5-6-14(3,17)15(13,4)18-12/h7-8,17H,5-6H2,1-4H3/t13-,14+,15+/m0/s1 |
| InChIKey | YXJKZMYYCCOOFN-RRFJBIMHSA-N |
| Mol Weight | 311.22 g/mol |
| Molecular Formula | C15H19BrO2 |
| Exact Mass | 310.056843 g/mol |
| Enantiomer InChIKey | YXJKZMYYCCOOFN-ILXRZTDVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- #2;10-HYDROXYAPLYSIN;(3R,3-ALPHA-R,8-BETA-S)-(-)-2,3,3-ALPHA,8-BETA-TETRAHYDRO-7-BROMO-3-HYDROXY-3,3-ALPHA,6,8-BETA-TETRAMETHYL-1H-CYCLOPENTA-[B]-BENZOFURAN
[(3S,3aS,8bS)-7-bromo-3,6,8b-trimethyl-2,3-dihydro-1H-cyclopenta[b][1]benzoxol-3a-yl]methanol
DELTA-(9)-TETRAHYDROCANNABINOL;DELTA-(9)-THC
1-Hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-2-carboxylic acid
9-(2'-ACETOXY-4',4'-DIMETHYL-6'-OXO-1'CYCLOHEXEN-1-YL)-3,3-DIMETHYL-1,2,3,4-TETRAHYDRO-9-H-XANTHEN-1-ONE
METHYL-12,15-DIHYDROXYDEHYDRO-ABIETATE
10-HYDROXYKAHUKUENE_B
2-Aza-5,7-dioxa-3-(4'-chlorophenyl)-2,6-diphenyl-spiro[3.4]octane-1,8-dione
Lennoxamine
1,7-Diazaspiro[4.5]decane-3,4-dicarboxylic acid, 6-oxo-2-phenyl-, dimethyl ester, (2.alpha.,3.beta.,4.alpha.,5.alpha.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| A Laurane Sesquiterpene and Rearranged Derivatives from the Chinese Red Alga Laurencia okamurai Yamada | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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