2D Structure | |
CID | 14885840 |
IUPAC Name | 2-(hydroxymethyl)-6-(4,5,6-trihydroxyoxan-3-yl)oxyoxane-3,4,5-triol |
InChI | InChI=1S/C11H20O10/c12-1-3-5(13)7(15)9(17)11(20-3)21-4-2-19-10(18)8(16)6(4)14/h3-18H,1-2H2 |
InChI Key | VCTBNHVCBSUQPG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C11H20O10 |
Molecular Weight | 312.27 |
synonyms | ['RefChem:991412', 'GlyTouCan:G48400WO', 'G48400WO', 'SCHEMBL13841793'] |
From Pubchem