| SpectraBase Spectrum ID |
B47bDk5V8Mq |
| Name |
2,3,4-Tri-O-methylpentopyranose |
| CAS Registry Number |
7434-17-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16O5 |
| InChI |
InChI=1S/C8H16O5/c1-10-5-4-13-8(9)7(12-3)6(5)11-2/h5-9H,4H2,1-3H3/t5-,6+,7-,8+/m1/s1 |
| InChIKey |
AIVDIFJVLZSYIK-CWKFCGSDSA-N |
| Molecular Weight |
192.211 g/mol |
| SMILES |
O[C@]1(OC[C@]([C@@]([C@]1(OC)[H])(OC)[H])(OC)[H])[H] |
| SPLASH |
splash10-0udi-9600000000-0c703170fad32ce19012 |
| Source of Spectrum |
NP-3-6008-0 |
| Synonyms |
2,3,4-Trimethyl-d-xylose
3,4,5-trimethoxy-2-oxanol
3,4,5-trimethoxyoxan-2-ol |
| Wiley ID |
1102972 |
