IMPPAT Phytochemical information: 
2,3,5-Tri-O-methyl-L-arabinose

2,3,5-Tri-O-methyl-L-arabinose
Summary

IMPPAT Phytochemical identifier: IMPHY013209

Phytochemical name: 2,3,5-Tri-O-methyl-L-arabinose

Synonymous chemical names:
2,3,5-tri-o-methyl-l-arabinose

External chemical identifiers:
CID:14536296, ZINC:ZINC000238742155, FDASRS:E6ZDU13936
Chemical structure information

SMILES:
COC[C@@H]([C@@H]([C@H](C=O)OC)OC)O

InChI:
InChI=1S/C8H16O5/c1-11-5-6(10)8(13-3)7(4-9)12-2/h4,6-8,10H,5H2,1-3H3/t6-,7-,8-/m0/s1

InChIKey:
IXLOVRRUGOPNHY-FXQIFTODSA-N

DeepSMILES:
COC[C@@H][C@@H][C@H]C=O))OC)))OC)))O

Functional groups:
CC=O, CO, COC
Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass:
Organic oxygen compounds

ClassyFire Class: Organooxygen compounds

ClassyFire Subclass: Carbohydrates and carbohydrate conjugates

NP-Likeness score: 1.424


Chemical structure download