2D Structure | |
CID | 2734151 |
Target | / |
IUPAC Name | (3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol |
InChI | InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7?/m0/s1 |
InChI Key | OHWCAVRRXKJCRB-DVEMRHSHSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H14O5 |
Molecular Weight | 178.18 |
synonyms | ['65310-00-1', 'methyl 6-deoxy-l-galactopyranoside', '(3S,4R,5S,6S)-2-Methoxy-6-methyltetrahydro-2H-pyran-3,4,5-triol', 'Methyl Fucopyranoside', 'methyl l-fucopyranoside', '(3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol', 'METHYL-L-FUCOPYRANOSIDE', 'orb2941455', 'SCHEMBL2502348', 'Methyl 6-Deoxy-galactopyranoside;', 'DTXSID901296166', 'Methyl Fucopyranoside (a,b mixture)', 'AKOS027320307', 'MM02378', 'L-GALACTOPYRANOSIDE,METHYL 6-DEOXY-', 'ST50405946', '(3S,5S,6S,4R)-2-methoxy-6-methyl-2H-3,4,5,6-tetrahydropyran-3,4,5-triol'] |
From Pubchem