CHEMBL204857

2D Structure
CID 44408257
IUPAC Name (3R,4S,5R,6R)-6-(hydroxymethyl)-4-icosoxyoxane-2,3,5-triol
InChI InChI=1S/C26H52O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-31-25-23(28)22(21-27)32-26(30)24(25)29/h22-30H,2-21H2,1H3/t22-,23-,24-,25+,26?/m1/s1
InChI Key IVQUVBVPZBHCRY-MQPVPCFRSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H52O6
Molecular Weight 460.7
synonyms ['CHEMBL204857']

From Pubchem