| SpectraBase Spectrum ID |
6owP5SuobtL |
| Name |
2-[(1R,2S,3S,4S)-4-hydroxy-3-methyl-2-methylol-cyclopentyl]propane-1,3-diol |
| Compound Number |
TETROL_FROM_THE_ALKALINE_HYDROLYSIS_OF_JASUROSIDE-C_(#3);9 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H20O4 |
| InChI |
InChI=1S/C10H20O4/c1-6-9(5-13)8(2-10(6)14)7(3-11)4-12/h6-14H,2-5H2,1H3/t6-,8-,9+,10-/m0/s1 |
| InChIKey |
PEGODAROCVQABI-MCNGFCJOSA-N |
| Literature Reference Author |
Y.C.SHEN,P.W.HSIEH |
| Literature Reference Citation |
J.NAT.PROD.,60,453(1997) |
| Literature Reference DOI |
10.1021/np960719d |
| Molecular Weight |
204.266 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWMZ130 |
![2-[(1R,2S,3S,4S)-4-hydroxy-3-methyl-2-methylol-cyclopentyl]propane-1,3-diol](/api/spectrum/6owP5SuobtL/structure.png?h=300&w=458 "2-[(1R,2S,3S,4S)-4-hydroxy-3-methyl-2-methylol-cyclopentyl]propane-1,3-diol")
