AC1LBNTG

2D Structure
CID 539111
IUPAC Name (3,5,6-triacetyloxy-4-hydroxyoxan-2-yl)methyl acetate
InChI InChI=1S/C14H20O10/c1-6(15)20-5-10-12(21-7(2)16)11(19)13(22-8(3)17)14(24-10)23-9(4)18/h10-14,19H,5H2,1-4H3
InChI Key VEXTUPCIMUQWAO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H20O10
Molecular Weight 348.30
synonyms ['(3,5,6-triacetyloxy-4-hydroxyoxan-2-yl)methyl acetate', '27086-14-2', 'Acetic Acid 2,5-Diacetoxy-6-acetoxymethyl-4-hydroxy-tetrahydropyran-3-yl Ester', 'SCHEMBL8219972', 'VEXTUPCIMUQWAO-UHFFFAOYSA-N', '(3,5,6-triacetoxy-4-hydroxy-tetrahydropyran-2-yl)methyl acetate']

From Pubchem