2D Structure | |
CID | 5230271 |
IUPAC Name | 6-(hydroxymethyl)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2,3,5-triol |
InChI | InChI=1S/C11H20O10/c12-1-4-6(15)9(8(17)10(18)20-4)21-11-7(16)5(14)3(13)2-19-11/h3-18H,1-2H2 |
InChI Key | CKIPPJHUIHDREQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C11H20O10 |
Molecular Weight | 312.27 |
synonyms | ['RefChem:970381', 'GlyTouCan:G29234ZK', 'G29234ZK'] |
From Pubchem