| SpectraBase Spectrum ID |
3N4MpnKHx6l |
| Name |
CHOKOL-E;(3R)-6-[(1R,2S,3R)-3-HYDROXY-2,3-DIMETHYL-CYCLOPENTYL]-2-METHYL-HEPT-6-EN-2,3-DIOL |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H28O3 |
| InChI |
InChI=1S/C15H28O3/c1-10(6-7-13(16)14(3,4)17)12-8-9-15(5,18)11(12)2/h11-13,16-18H,1,6-9H2,2-5H3/t11-,12-,13+,15+/m0/s1 |
| InChIKey |
KSLTUCODDJJNPT-RMRHIDDWSA-N |
| Literature Reference Author |
H.KOSHINO,S.TOGIYA,S.I.TERADA,T.YOSHIHARA,S.SAKAMURA,T.SHIMA
NUKI,T.SATO,A.TAJIMI |
| Literature Reference Citation |
AGR.BIOL.CHEM.,53,789(1989) |
| Literature Reference DOI |
10.1271/bbb1961.53.789 |
| Molecular Weight |
256.386 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR7657 |
![CHOKOL-E;(3R)-6-[(1R,2S,3R)-3-HYDROXY-2,3-DIMETHYL-CYCLOPENTYL]-2-METHYL-HEPT-6-EN-2,3-DIOL](/api/spectrum/3N4MpnKHx6l/structure.png?h=300&w=458 "CHOKOL-E;(3R)-6-[(1R,2S,3R)-3-HYDROXY-2,3-DIMETHYL-CYCLOPENTYL]-2-METHYL-HEPT-6-EN-2,3-DIOL")
