Summary

IMPPAT Phytochemical identifier: IMPHY013568

Phytochemical name: 2,6-Di-O-methyl-d-galactopyranose

Synonymous chemical names:
2,6-di-o-methyl-d-galactopyranose

External chemical identifiers:
CID:91699070

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Chemical structure information

SMILES:
COC[C@@H]1OC(O)[C@H]([C@H]([C@H]1O)O)OC

InChI:
InChI=1S/C8H16O6/c1-12-3-4-5(9)6(10)7(13-2)8(11)14-4/h4-11H,3H2,1-2H3/t4-,5-,6-,7-,8?/m0/s1

InChIKey:
CJUQCEZPMNQPIV-CGRSDTJUSA-N

DeepSMILES:
COC[C@@H]OCO)[C@H][C@H][C@H]6O))O))OC

Functional groups:
CO, COC, COC(C)O

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCOCC1

Scaffold Graph/Node level:
C1CCOCC1

Scaffold Graph level:
C1CCCCC1

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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: 2.334

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Chemical structure download