(1S,2R,3R,4S,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?/m0/s1
InChIKey: InChIKey=DSCFFEYYQKSRSV-WYANEKAJBT
SMILES: COC1C(C(C(C(C1O)O)O)O)O
Names:
CHEBI:28310
(1S,2R,3R,4S,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol
(1S,2S,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol
1D-3-O-Methyl-myo-inositol
3-O-Methyl-myo-inositol
Registries:
PubChem CID 5319730
PubChem ID 11533144
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