Summary

IMPPAT Phytochemical identifier: IMPHY001679

Phytochemical name: 2,3,4,6-Tetra-O-methyl-D-galactose

Synonymous chemical names:
2,3,4,6-tetra-o-methyl-d-galactose

External chemical identifiers:
CID:14104336, ZINC:ZINC000143314771, FDASRS:4V31Q6VRI3, SureChEMBL:SCHEMBL5411330

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Chemical structure information

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

InChI:
InChI=1S/C10H20O6/c1-13-6-7(12)9(15-3)10(16-4)8(5-11)14-2/h5,7-10,12H,6H2,1-4H3/t7-,8+,9+,10-/m1/s1

InChIKey:
LMWNQPUYOLOJQP-XFWSIPNHSA-N

DeepSMILES:
COC[C@H][C@@H][C@@H][C@H]C=O))OC)))OC)))OC)))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-Likeness score: 1.157

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Chemical structure download