Summary

IMPPAT Phytochemical identifier: IMPHY013648

Phytochemical name: 2,3-Di-O-methyl-L-arabinose

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

External chemical identifiers:
CID:119025924, ZINC:ZINC000238373621, FDASRS:9TX1VTR10G

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Chemical structure information

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

InChI:
InChI=1S/C7H14O5/c1-11-6(4-9)7(12-2)5(10)3-8/h4-8,10H,3H2,1-2H3/t5-,6-,7-/m0/s1

InChIKey:
RTNZMCCAPWYVBP-ACZMJKKPSA-N

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

Functional groups:
CC=O, CO, COC

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Organic oxygen compounds

ClassyFire Class: Organooxygen compounds

ClassyFire Subclass: Carbohydrates and carbohydrate conjugates

NP Classifier Biosynthetic pathway: Carbohydrates

NP-Likeness score: 1.955

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Chemical structure download