10-(S),11-(S)-Dihydroxycedrol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 80zgx2nt1Vs |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-8-5-6-9-13(2,3)11-12(17)15(8,9)10(16)7-14(11,4)18/h8-12,16-18H,5-7H2,1-4H3/t8-,9?,10+,11-,12-,14-,15+/m1/s1 |
| InChIKey | MJAAGKOVXUZLEQ-MRFQHXKGSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
| Enantiomer InChIKey | MJAAGKOVXUZLEQ-DKXCEVNZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-DESACYL-4-BETA-HYDROXY-15-DIHYDRO-CARMANIN
2H-Cyclopenta[a]pentalen-2-one, 1,3b,4,5,6,6a,7,7a-octahydro-6-hydroxy-4-(hydroxymethyl)-3,4,6a-trimethyl-, [3bS-(3b.alpha.,4.alpha.,6.alpha.,6a.alpha.,7a.beta.)]-
STEREBIN-M
STEREBIN-N
ELONGATOL-E;LEMNAL-1(2)-EN-12-BETA,10-ALPHA-DIOL
[1,3]dioxolo[4,5-g]quinolin-8(5H)-one, 5-[(3-methoxyphenyl)methyl]-7-(4-methylbenzoyl)-
[3S-(3a,3aa,3bb,6ab,7aa)]-(-)-Decahydro-2,2,3b-trimethyl-4-methylene-3-(4-phenylbenzoyloxy)-1H-cyclopenta[a]pentalene
4,5-Phenanthrenediol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, [4R-(4.alpha.,4a.alpha.,4b.beta.,5.beta.,7.beta.,10a.beta.)]-
Methyl (1RS,2SR,4SR,7RS,8SR,11SR)-10,10-Dimethyl-3-oxotetracyclo[6.3.0.0(2,11).0(4,8)]octane-7-carboxylate
Methyl (1RS,2SR,4SR,7SR,8SR,11SR)-10,10-Dimethyl-3-oxotetracyclo[6.3.0.0(2,11).0(4,8)]octane-7-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Transformation of Cedrol | Journal of Natural Products | 1993 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.