| SpectraBase Spectrum ID |
LFxnUSGnFLq |
| Name |
2,3,4-TRI-O-METHYL-D-GLUCITOL |
| Compound Number |
33 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H20O6 |
| InChI |
InChI=1S/C9H20O6/c1-13-7(5-11)9(15-3)8(14-2)6(12)4-10/h6-12H,4-5H2,1-3H3/t6-,7-,8+,9+/m0/s1 |
| InChIKey |
ZXSUIRUMIHKSNE-RBXMUDONSA-N |
| Literature Reference Author |
D.E.WARD,Y.D.LIU,C.K.RHEE |
| Literature Reference Citation |
CAN.J.CHEM.,72,1429(1994) |
| Literature Reference DOI |
10.1139/v94-180 |
| Molecular Weight |
224.254 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWAT1088 |
