Cas no 2595-06-4 (Methyl-6-O-trityl-2,3,4-tri-O-benzyl-α-D-galactopyranoside)

Methyl-6-O-trityl-2,3,4-tri-O-benzyl-α-D-galactopyranoside structure
2595-06-4 structure
Product Name:Methyl-6-O-trityl-2,3,4-tri-O-benzyl-α-D-galactopyranoside
CAS No:2595-06-4
MF:C47H46O6
MW:706.864553928375
CID:239771
Update Time:2023-11-19

Methyl-6-O-trityl-2,3,4-tri-O-benzyl-α-D-galactopyranoside Chemical and Physical Properties

Names and Identifiers

    • a-D-Galactopyranoside, methyl2,3,4-tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-
    • METHYL 2,3,4-TRI-O-BENZYL-6-O-TRITYL-A-D-GALACTOPYRANOSIDE
    • Galactopyranoside, methyl2,3,4-tri-O-benzyl-6-O-trityl-, a-D, a-D- (8CI)
    • Galactopyranoside,methyl 2,3,4-tri-O-benzyl-6-O-trityl- (7CI)
    • Methyl 2-O,3-O,4-O-tribenzyl-6-O-trityl-alpha-D-galactopyranoside
    • CID 92024040
    • Methyl-6-O-trityl-2,3,4-tri-O-benzyl-α-D-galactopyranoside
    • Methyl 2,3,4-tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-alpha-D-galactopyranoside
    • α-D-Galactopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-
    • Inchi: 1S/C47H46O6/c1-48-46-45(51-34-38-24-12-4-13-25-38)44(50-33-37-22-10-3-11-23-37)43(49-32-36-20-8-2-9-21-36)42(53-46)35-52-47(39-26-14-5-15-27-39,40-28-16-6-17-29-40)41-30-18-7-19-31-41/h2-31,42-46H,32-35H2,1H3/t42-,43+,44+,45-,46+/m1/s1
    • InChI Key: AYWIUINDNNLVIG-GZNIJYTOSA-N
    • SMILES: O1[C@@H]([C@@H]([C@H]([C@H]([C@H]1COC(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)OCC1C=CC=CC=1)OCC1C=CC=CC=1)OCC1C=CC=CC=1)OC

Computed Properties

  • Exact Mass: 706.329
  • Monoisotopic Mass: 706.329
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 53
  • Rotatable Bond Count: 16
  • Complexity: 940
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 5
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 55.4

Experimental Properties

  • Density: 1.21±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Insuluble (7.8E-6 g/L) (25 oC),
  • PSA: 55.38000
  • LogP: 9.12260
Recommended suppliers
Hangzhou TSurgeX Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hangzhou TSurgeX Pharmaceutical Technology Co., Ltd.
煙臺朗裕新材料科技有限公司
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shanghai Bent Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Wuhan ChemNorm Biotech Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Wuhan ChemNorm Biotech Co.,Ltd.