SCHEMBL10325961

2D Structure
CID 44473138
IUPAC Name [(2R,3S,4R)-4-acetyloxy-3,6-dihydroxyoxan-2-yl]methyl acetate
InChI InChI=1S/C10H16O7/c1-5(11)15-4-8-10(14)7(16-6(2)12)3-9(13)17-8/h7-10,13-14H,3-4H2,1-2H3/t7-,8-,9?,10+/m1/s1
InChI Key TWCBKDQOLQUUDE-VYQDEHIVSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H16O7
Molecular Weight 248.23
synonyms ['RefChem:699225', 'GlyTouCan:G29583YI', 'G29583YI', 'orb1472983', 'CHEMBL5200090', 'SCHEMBL10325961', 'WP1122?']

From Pubchem