Methyl 2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybenzoate

methyl 2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybenzoate

Also Known As: Methyl 2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybenzoate|AB00686100-01|SR-01000908798-1|methyl 2-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]benzoate|F1507-0102|METHYL 2-{[3,4,5-TRIS(ACETYLOXY)-6-[(ACETYLOXY)METHYL]OXAN-2-YL]OXY}BENZOATE|2-(acetoxymethyl)-6-(2-(methoxycarbonyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate|2-Methoxycarbonylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside|(2'-METHOXYCARBONYL)PHENYL-2-,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSE|Methyl 2-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybenzoate|4,5-diacetyloxy-6-(acetyloxymethyl)-2-[2-(methoxycarbonyl)phenoxy]-2H-3,4,5,6- tetrahydropyran-3-yl acetate

Molecular Formula	C22H26O12
Molecular Weight	482.14243 g/mol
LogP	0.9351
Topological Polar Surface Area	149.96 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	12
Rotatable Bonds	8
Exact Mass	482.14243
Monoisotopic Mass	482.14243
Heavy Atoms	34
Complexity	926.215

Chemical Identifiers

CAS Number	7791-66-4
SMILES	CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C