2D Structure | |
CID | 219889 |
IUPAC Name | 6-(1,2,3-trihydroxypropyl)oxane-2,3,4,5-tetrol |
InChI | InChI=1S/C8H16O8/c9-1-2(10)3(11)7-5(13)4(12)6(14)8(15)16-7/h2-15H,1H2 |
InChI Key | BIYJBQHXBNFTFX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H16O8 |
Molecular Weight | 240.21 |
synonyms | ['octopyranose', 'DTXSID50277326', '5329-49-7', 'RefChem:1093826', 'DTXCID00228484', 'NSC1670', 'SCHEMBL461031', 'NSC2560', 'NSC-1670', 'NSC-2560', 'D-ERYTHRO-.ALPHA.-L-TALO-OCTOPYRANOSE', '.ALPHA.-D-ERYTHRO-L-GALACTO-OCTOPYRANOSE, MONOHYDRATE', '6330-68-3'] |
From Pubchem