(2-E,6-E,4-R)-4,8-DIHYDROXY-3,7-DIMETHYL-2,6-OCTADIENE;RHODIOLOL-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3yG9F5HbIby |
|---|---|
| InChI | InChI=1S/C10H18O3/c1-8(7-12)3-4-10(13)9(2)5-6-11/h3,5,10-13H,4,6-7H2,1-2H3/b8-3+,9-5+/t10-/m1/s1 |
| InChIKey | RJRARMGNKNPLOJ-HZKFMZGYSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C10H18O3 |
| Exact Mass | 186.125594 g/mol |
| Enantiomer InChIKey | RJRARMGNKNPLOJ-LKXJNFSHSA-N |
| Racemate InChIKey | RJRARMGNKNPLOJ-RWQQVSAMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(E)-4,8-Dimethyl-1,3,7-nonatrien-5-ol
1-Cyano-2,6-dimethyl-1,5-heptadien-3-ol
(E)-3,7-Dimethyl[4-D]octa-2,6-dien-1-ol
(E)-3,7-Dimethyl-3,7-octadiene-1,2-diol
(2E,6E)-8-HYDROXY-3,7-DIMETHYL-2,6-OCTADIENOIC-ACID
12-HYDROXY-ALL-TRANS-FARNESOL
[(3Z),(6E)]-3,7-DIMETHYL-3,6-OCTADIENE-1,2,8-TRIOL
FGGVNCGKLPURPB-IDXDHNASSA-N
Dec-3-en-5-ol <4-methyl->
(5E)-6,10-Dimethyl-1,5,9-undecatrien-4-ol
| Title | Journal or Book | Year |
|---|---|---|
| Rhodiolosides A-E, Monoterpene Glycosides from Rhodiola rosea | Chemical and Pharmaceutical Bulletin | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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