(1R,2R,3R,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol
Molecular Formula:
C7H14O6
InChI: InChI=1/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5-,6+,7?/m1/s1
InChIKey: InChIKey=DSCFFEYYQKSRSV-CEDNOLFGBF
SMILES: COC1C(C(C(C(C1O)O)O)O)O
Names:
CHEBI:28762
(1R,2R,3R,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol
(1R,2R,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol
1D-6-O-Methyl-myo-inositol
6-O-Methyl-myo-inositol
Registries:
PubChem CID 11968808
PubChem ID 11533219
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