Methyl 4-O-(2,3,6-tri-O-benzyl-4-deoxy-4-acetyloxymethy-alpha-D-glucopyranosyl)-2,3,6-tri-O-benzyl-alpha-D-glucopyranoside

HCID 54010971

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Grundinformationen

Standard-SMILES: CO[C@H]1O[C@H](COCc2ccccc2)[C@@H](O[C@H]2O[C@H](COCc3ccccc3)[C@@H](COC(C)=O)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
InChIKey: KSHXZTNTVMHABG-UWVPHLGHSA-N
Summenformel: C58H64O12
Durchschnittliche Molmasse: 953,1 g/mol

Namen und Bezeichner

Bevorzugter Name: Methyl 4-O-(2,3,6-tri-O-benzyl-4-deoxy-4-acetyloxymethy-alpha-D-glucopyranosyl)-2,3,6-tri-O-benzyl-alpha-D-glucopyranoside
IUPAC: [(2S,3R,4S,5R,6R)-6-[(2R,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]methyl acetate

Namen und Synonyme

SCHEMBL8992096KSHXZTNTVMHABG-UWVPHLGHSA-Nmehyl 4-O-(2,3,6-tri-O-benzyl-4-deoxy-4-acetyloxymethyl-alpha-D-glucopyranosyl) -2,3,6-tri-O-benzyl-alpha-D-glucopyranosideMethyl 4-O-(2,3,6-tri-O-benzyl-4-deoxy-4-acetyloxymethy-alpha-D-glucopyranosyl)-2,3,6-tri-O-benzyl-alpha-D-glucopyranosideMethyl 4-O-(2,3,6-tri-O-benzyl-4-deoxy-4-acetyloxymethyl-alpha-D-glucopyranosyl)-2,3,6-tri-O-benzyl-alpha-D-glucopyranoside