2D Structure | |
CID | 219894 |
IUPAC Name | 2-methoxy-6-(1,2,3-trihydroxypropyl)oxane-3,4,5-triol |
InChI | InChI=1S/C9H18O8/c1-16-9-7(15)5(13)6(14)8(17-9)4(12)3(11)2-10/h3-15H,2H2,1H3 |
InChI Key | BUWQUXASEJQVDH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C9H18O8 |
Molecular Weight | 254.23 |
synonyms | ['methyl octopyranoside', '5399-48-4', 'NSC1679', 'SCHEMBL6673359', 'DTXSID70277328', 'NSC-1679', 'METHYL D-ERYTHRO-.ALPHA.-L-GALACTO-OCTOPYRANOSIDE'] |
From Pubchem