AC1MBQTI

[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] acetate

Also Known As: METHYL 2,3,4-TRI-O-ACETYL-6-O-TRITYL-A-D-GLUCOPYRANOSIDE|1-O-Methyl-6-O-trityl-alpha-D-glucopyranose 2,3,4-triacetate|Glucopyranoside, methyl 6-O-trityl-, triacetate, .alpha.-D-|[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] acetate|1-O-Methyl-2-O,3-O,4-O-triacetyl-6-O-trityl-alpha-D-glucopyranose|alpha-d-Glucopyranoside, methyl 6-O-(triphenylmethyl)-, triacetate|Methyl 2,3,4-tri-O-acetyl-6-O-trityl-.alpha.-D-glucopyranoside|Methyl 2,3,4-tri-O-acetyl-6-O-trityl-alpha-D-glucopyranoside, 97%|Methyl 2-O,3-O,4-O-triacetyl-6-O-trityl-alpha-D-glucopyranoside|.alpha.-d-Glucopyranoside, methyl 6-O-(triphenylmethyl)-, triacetate|methyl 2,3,4-tri-O-acetyl-6-O-triphenylmethyl-alpha-d-glucopyranoside|Methyl 2-O,3-O,4-O-triacetyl-6-O-(triphenylmethyl)-alpha-D-glucopyranoside|ACETIC ACID 4,5-DIACETOXY-2-MEO-6-TRITYLOXYMETHYL-TETRAHYDRO-PYRAN-3-YL ESTER|(2R,3R,4S,5R,6S)-4,5-BIS(ACETYLOXY)-6-METHOXY-2-[(TRIPHENYLMETHOXY)METHYL]OXAN-3-YL ACETATE

Molecular Formula	C32H34O9
Molecular Weight	562.2203 g/mol
LogP	4.1615
Topological Polar Surface Area	106.59 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	9
Rotatable Bonds	10
Exact Mass	562.2203
Monoisotopic Mass	562.2203
Heavy Atoms	41
Complexity	1199.8545

Chemical Identifiers

CAS Number	18031-49-7
SMILES	CC(=O)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4