Cas no 94902-59-7 (Methyl 2,3-DI-O-benzyl-4,6-O-(4-methoxybenzylidene)-A-D-galactopyranoside)

Methyl 2,3-DI-O-benzyl-4,6-O-(4-methoxybenzylidene)-A-D-galactopyranoside structure
94902-59-7 structure
Product Name:Methyl 2,3-DI-O-benzyl-4,6-O-(4-methoxybenzylidene)-A-D-galactopyranoside
CAS No:94902-59-7
MF:C29H32O7
MW:492.560189247131
CID:799017
Update Time:2023-08-03

Methyl 2,3-DI-O-benzyl-4,6-O-(4-methoxybenzylidene)-A-D-galactopyranoside Chemical and Physical Properties

Names and Identifiers

    • a-D-Galactopyranoside, methyl4,6-O-[(4-methoxyphenyl)methylene]-2,3-bis-O-(phenylmethyl)-
    • methyl 2,3-di-O-benzyl-4,6-O-((4-methoxyphenyl)methylene)-α-D-galactopyranoside
    • METHYL-4,6-DI-O-(4-METHOXYBENZYLIDENE)-2,3-DI-O-BENZYL-Α-D-GALACTOPYRANOSIDE
    • METHYL 2,3-DI-O-BENZYL-4,6-O-(4-METHOXYBENZYLIDENE)-A-D-GALACTOPYRANOSIDE
    • 1-O-Methyl-2-O,3-O-dibenzyl-4-O,6-O-(4-methoxybenzylidene)-alpha-D-galactopyranose
    • Methyl 2,3-DI-O-benzyl-4,6-O-(4-methoxybenzylidene)-A-D-galactopyranoside
    • Inchi： 1S/C29H32O7/c1-30-23-15-13-22(14-16-23)28-34-19-24-25(36-28)26(32-17-20-9-5-3-6-10-20)27(29(31-2)35-24)33-18-21-11-7-4-8-12-21/h3-16,24-29H,17-19H2,1-2H3/t24-,25+,26+,27-,28?,29+/m1/s1
    • InChI Key： DHAREFMCLBQPOA-ZIFDVUIGSA-N
    • SMILES： O1[C@@H]([C@@H]([C@H]([C@@H]2[C@H]1COC(C1C=CC(=CC=1)OC)O2)OCC1C=CC=CC=1)OCC1C=CC=CC=1)OC

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 36
  • Rotatable Bond Count: 9
  • Complexity: 627
  • Topological Polar Surface Area: 64.599

Experimental Properties

  • Density: 1.24±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Almost insoluble (0.025 g/l) (25 o C),

Methyl 2,3-DI-O-benzyl-4,6-O-(4-methoxybenzylidene)-A-D-galactopyranoside Related Literature

94902-59-7 (Methyl 2,3-DI-O-benzyl-4,6-O-(4-methoxybenzylidene)-A-D-galactopyranoside) Related Products

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