IMPPAT Phytochemical information: 
1D-3-O-Methyl-myo-inositol

1D-3-O-Methyl-myo-inositol
Summary

IMPPAT Phytochemical identifier: IMPHY014975

Phytochemical name: 1D-3-O-Methyl-myo-inositol

Synonymous chemical names:
l-bornesitol

External chemical identifiers:
CID:440079, ZINC:ZINC000018044205
Chemical structure information

SMILES:
COC1[C@@H](O)[C@H](O)C([C@@H]([C@@H]1O)O)O

InChI:
InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4+,5-,6-,7?/m0/s1

InChIKey:
DSCFFEYYQKSRSV-WYANEKAJSA-N

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

Functional groups:
CO, COC
Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCCCC1

Scaffold Graph/Node level:
C1CCCCC1

Scaffold Graph level:
C1CCCCC1
Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass:
Organic oxygen compounds

ClassyFire Class: Organooxygen compounds

ClassyFire Subclass: Alcohols and polyols

NP Classifier Biosynthetic pathway: Carbohydrates

NP Classifier Superclass: Polyols

NP Classifier Class: Cyclitols

NP-Likeness score: 1.562


Chemical structure download