SCHEMBL11147760

2D Structure
CID 22823460
IUPAC Name (3R,4S,5S,6R)-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxane-2,4,5-triol
InChI InChI=1S/C12H22O9/c1-3-6(14)8(16)10(11(18)19-3)21-12-9(17)7(15)5(13)4(2)20-12/h3-18H,1-2H3/t3-,4-,5-,6-,7+,8+,9-,10-,11?,12+/m1/s1
InChI Key LGZDMFLDPIGJEV-RTPHMHGBSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O9
Molecular Weight 310.30
synonyms ['RefChem:871547', 'GlyTouCan:G07585YG', 'G07585YG', 'SCHEMBL11147760']

From Pubchem