Cas no 150412-81-0 (4-Methoxyphenyl 4-O-(2,3,6-tri-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-b-D-glucopyranoside)

4-Methoxyphenyl 4-O-(2,3,6-tri-O-benzyl-β-D-galactopyranosyl)-2,3,6-tri-O-benzyl-β-D-glucopyranoside is a complex glycoside derivative widely used in carbohydrate chemistry and glycobiology research. Its key advantages include its role as a versatile intermediate in the synthesis of oligosaccharides and glycoconjugates, owing to the protective benzyl groups that enhance stability during chemical transformations. The β-D-galactopyranosyl and β-D-glucopyranosyl moieties make it valuable for studying glycosylation reactions and enzyme specificity. The 4-methoxyphenyl aglycone further facilitates detection and analysis in chromatographic and spectroscopic studies. This compound is particularly useful for researchers investigating glycosidic bond formation and developing novel bioactive molecules.
4-Methoxyphenyl 4-O-(2,3,6-tri-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-b-D-glucopyranoside structure
150412-81-0 structure
Product Name:4-Methoxyphenyl 4-O-(2,3,6-tri-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-b-D-glucopyranoside
CAS No:150412-81-0
MF:C61H64O12
MW:989.153678894043
MDL:MFCD11112175
CID:1003602
PubChem ID:87560704
Update Time:2025-06-07

4-Methoxyphenyl 4-O-(2,3,6-tri-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-b-D-glucopyranoside Chemical and Physical Properties

Names and Identifiers

    • NULL
    • 4-Methoxyphenyl 4-O-(2,3,6-Tri-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside
    • GAL[236BN]Β(1-4)GLC[236BN]-Β-MP
    • LacMP 4'-OH, per OBn 4-Methoxyphenyl 4-O-(2,3,6-Tri-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside
    • Gal[236Bn]beta(1-4)Glc[236Bn]-beta-MP
    • 4-Methoxyphenyl 4-O-(2,3,6-Tri-O-benzyl-β-D-galactopyranosyl)-2,3,6-tri-O-benzyl-β-D-glucopyranoside
    • Gal[236Bn]beta(1-4)Glc[236Bn]-beta-MP Gal[236Bn]β(1-4)Glc[236Bn]-β-MP
    • LacMP 4'-OH, per OBn
    • Gal[236Bn]β(1-4)Glc[236Bn]-β4-Methoxyphenyl 4-O-(2,3,6-Tri-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside
    • LacMP 4'-OH, per OBn 4-Methoxyphenyl 4-O-(2,3,6-Tri-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside
    • 4-Methoxyphenyl 2-O,3-O,6-O-tribenzyl-4-O-[2-O,3-O,6-O-tribenzyl-beta-D-galactopyranosyl]-beta-D-glucopyranoside
    • beta-D-Glucopyranoside, 4-methoxyphenyl 2,3,6-tris-O-(phenylmethyl)-4-O-[2,3,6-tris-O-(phenylmethyl)-beta-D-galactopyranosyl]-
    • HY-W145559
    • MFCD11112175
    • J-008702
    • T71809
    • (2R,3S,4S,5R,6S)-4,5-BIS(BENZYLOXY)-2-[(BENZYLOXY)METHYL]-6-{[(2R,3R,4S,5R,6S)-4,5-BIS(BENZYLOXY)-2-[(BENZYLOXY)METHYL]-6-(4-METHOXYPHENOXY)OXAN-3-YL]OXY}OXAN-3-OL
    • DTXSID60462165
    • (2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol
    • 150412-81-0
    • Gal[236Bn]
    • BS-43891
    • beta-D-Glucopyranoside,4-methoxyphenyl2,3,6-tris-O-(phenylmethyl)-4-O-[2,3,6-tris-O-(phenylmethyl)-beta-D-galactopyranosyl]-
    • A(1-4)Glc[236Bn]-
    • CS-0214549
    • 4-Methoxyphenyl 4-O-(2,3,6-Tri-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyra
    • A-MP
    • 4-Methoxyphenyl 4-O-(2,3,6-tri-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-b-D-glucopyranoside
    • MDL： MFCD11112175
    • Inchi： 1S/C61H64O12/c1-63-50-32-34-51(35-33-50)70-60-59(69-41-49-30-18-7-19-31-49)57(67-39-47-26-14-5-15-27-47)55(53(72-60)43-65-37-45-22-10-3-11-23-45)73-61-58(68-40-48-28-16-6-17-29-48)56(66-38-46-24-12-4-13-25-46)54(62)52(71-61)42-64-36-44-20-8-2-9-21-44/h2-35,52-62H,36-43H2,1H3/t52-,53-,54+,55-,56+,57+,58-,59-,60-,61+/m1/s1
    • InChI Key： GEVBSODSBYNKQA-IMBADGMBSA-N
    • SMILES： O([C@H]1[C@@H]([C@H]([C@H]([C@@H](COCC2C=CC=CC=2)O1)O)OCC1C=CC=CC=1)OCC1C=CC=CC=1)[C@@H]1[C@@H](COCC2C=CC=CC=2)O[C@H]([C@@H]([C@H]1OCC1C=CC=CC=1)OCC1C=CC=CC=1)OC1C=CC(=CC=1)OC

Computed Properties

  • Exact Mass: 988.43992
  • Monoisotopic Mass: 988.43977747g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 73
  • Rotatable Bond Count: 25
  • Complexity: 1450
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 10
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 122
  • XLogP3: 9.2

Experimental Properties

  • Density: 1.271
  • Refractive Index: 1.637
  • PSA: 121.76

4-Methoxyphenyl 4-O-(2,3,6-tri-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-b-D-glucopyranoside Security Information

  • Regulatory Condition Code：Class Q (sugars, alkaloids, antibiotics, hormones)
  • Storage Condition：<0°C

4-Methoxyphenyl 4-O-(2,3,6-tri-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-b-D-glucopyranoside Pricemore >>

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