12-HYDROXYPALISADIN B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GtfwERzDFXw |
|---|---|
| InChI | InChI=1S/C15H24Br2O2/c1-14(2)12-5-4-10(9-18)11(8-16)19-15(12,3)7-6-13(14)17/h4,11-13,18H,5-9H2,1-3H3/t11-,12?,13-,15-/m0/s1 |
| InChIKey | MXJNOJNIEWXXFS-CCYBCXGMSA-N |
| Mol Weight | 396.16 g/mol |
| Molecular Formula | C15H24Br2O2 |
| Exact Mass | 394.014306 g/mol |
| Enantiomer InChIKey | MXJNOJNIEWXXFS-HTYKBFHYSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
(4S,6R,7R,10R)-2-(Furan-3-yl)-7,11,11-trimethyloctahydrobenzofuran
(2.alpha.,4a.beta.,6.alpha.,8a.alpha.)-(.+-.)-6-Bromooctahydro-2,5,5,8a-tetramethyl-2H-1-benzopyran-2-ethanol 4-methylbenzenesulfonate
Methyl ester of (2.alpha.,4a.alpha.,6.beta.,8a.beta.)- and (2.alpha.,4a.beta.,6.alpha.,8a.alpha.)-(.+-.)-6-Bromooctahydro-2,5,5,8a-tetramethyl-2H-1-benzopyran-2-acetic acid
CONCENTRICOL-D
1,2-Naphthalenedimethanol, 1,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-5,5,8a-trimethyl-, [1R-(1.alpha.,4a.beta.,6.alpha.,8a.alpha.)]-
1,2-NAPHTALENEDIMETHANOL, 1,4,4a,5,6,7,8,8a-OCTAHYDRO-6-HYDROXY-5,5,8a-TRIMETHYL-
(1R,4S,4aS,8aS)-4-[tert-butyl(dimethyl)silyl]oxy-1,4a-dimethyl-2,3,4,5,8,8a-hexahydronaphthalen-1-ol
GOELMEMIXUGWKT-CVEIBUCKSA-N
3A-HYEROXYCATIVIC ACID
(1R,3Z,7S,8S,11S,12S)-7,8-Epoxy-14-oxo-3,18-dolabelladiene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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