2-BROMO-4A-BROMOMETHYL-1,1-DIMETHYL-2,3,4,4A,9,9A-HEXAHYDRO-1H-XANTHENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BdFiypU02rP |
|---|---|
| InChI | InChI=1S/C16H20Br2O/c1-15(2)13-9-11-5-3-4-6-12(11)19-16(13,10-17)8-7-14(15)18/h3-6,13-14H,7-10H2,1-2H3/t13-,14?,16?/m0/s1 |
| InChIKey | PBUBXNUVFDWMER-HLIUYOAVSA-N |
| Mol Weight | 388.14 g/mol |
| Molecular Formula | C16H20Br2O |
| Exact Mass | 385.988091 g/mol |
| Enantiomer InChIKey | PBUBXNUVFDWMER-VQCLRJIVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
(6aS,9R,10aR)-6a,7,8,9,10,10a-Hexahydro-1,9-dihydroxy-6,6-dimethyl-6H-benzo[c]chromene-3-carbaldehyde
(6aS,9R,10aR)-6a,7,8,9,10,10a-Hexahydro-1,9-dihydroxy-6,6-dimethyl-6H-benzo[c]chromene-3-carbonitrile
UGONSTILBENE_B
1,12,12-trimethyl-6-hydroxy-7-isopropyl-2-oxatricyclo[9.4.0.0(3,8)]pentadeca-3,5,7-triene
11-hydroxy-9(S)-Hexahydrocannabinol
cis-(6aR,10aS)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol
10-Hydroxy-2,2,6-trimethyl-12-pentylcyclohexa[4,5-a]benzopyran
6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, [6aS-(6a.alpha.,9.beta.,10a.beta.)]-
.delta.-9(11)-Tetrahydrocannabinol
| Title | Journal or Book | Year |
|---|---|---|
| Novel Bromo Metabolites From a Dictyoceratid Sponge of the Cacospongia Genus | Australian Journal of Chemistry | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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