Summary

IMPPAT Phytochemical identifier: IMPHY014627

Phytochemical name: 2,3,4,6-Tetramethyl-d-galactose

Synonymous chemical names:
2,3,4,6-tetramethyl-d-galactose

External chemical identifiers:
CID:129629182

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Chemical structure information

SMILES:
[2H]CC([C@H]([C@]([C@]([C@@](C=O)(C[2H])O)(C[2H])O)(C[2H])O)O)O

InChI:
InChI=1S/C10H20O6/c1-6(12)7(13)9(3,15)10(4,16)8(2,14)5-11/h5-7,12-16H,1-4H3/t6?,7-,8+,9+,10-/m1/s1/i1D,2D,3D,4D

InChIKey:
DSAKBVMOWYDGMT-MYCDJTNXSA-N

DeepSMILES:
[2H]CC[C@H][C@][C@][C@@]C=O))C[2H]))O))C[2H]))O))C[2H]))O))O))O

Functional groups:
CC=O, CO

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Fatty acyls

ClassyFire Subclass: Fatty alcohols

NP Classifier Biosynthetic pathway: Carbohydrates

NP-Likeness score: 0.576

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Chemical structure download