Cas no 358681-61-5 (4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside)

4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-β-D-galactopyranosyl)-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 strategic benzyl protecting groups that enable selective deprotection and further functionalization. The β-linked galactopyranosyl moiety enhances its utility in studying glycosylation reactions and enzymatic processes. This compound is particularly valuable for investigating glycosidic bond formation and developing glycomimetics, offering researchers precise control over stereochemistry and regioselectivity in synthetic pathways. Its stability under standard conditions ensures reliable performance in experimental applications.
4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside structure
358681-61-5 structure
Product Name:4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside
CAS No:358681-61-5
MF:C54H58O12
MW:899.031136989594
MDL:MFCD11112170
CID:303224
PubChem ID:125307173
Update Time:2025-10-19

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

Names and Identifiers

    • Gal[26Bn]β(1-4)Glc[236Bn]-β-MP
    • Gal[26Bn]beta(1-4)Glc[236Bn]-beta-MP
    • (2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol
    • 4-METHOXYPHENYL 2,3,6-TRI-O-BENZYL-4-O-(2,6-DI-O-BENZYL-B-D-GALACTOPYRANOSYL)-B-D-GLUCOPYRANOSIDE
    • b-D-Glucopyranoside,4-methoxyphenyl 4-O-[2,6-bis-O-(phenylmethyl)-b-D-galactopyranosyl]-2,3,6-...
    • b-D-Glucopyranoside,4-methoxyphenyl 4-O-[2,6-bis-O-(phenylmethyl)-b-D-galactopyranosyl]-2,3,6-tris-O-(phenylmethyl)-
    • Gal[26Bn]beta(1-4)Glc[236Bn]-beta-MP Gal[26Bn]β(1-4)Glc[236Bn]-β-MP
    • NULL
    • (1-4)Glc[236Bn]-&beta
    • 4-Methoxy<wbr>
    • 4-Methoxyphenyl 4-O-(2,6-Di-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside
    • Gal[26Bn]&beta
    • LogP
    • -MP
    • α-L-gulop<wbr>
    • LacMP 3'4'-OH, per OBn
    • 4-Methoxyphenyl 4-O-(2,6-Di-O-benzyl-β-D-galactopyranosyl)-2,3,6-tri-O-benzyl-β-D-glucopyranoside
    • 4-Methoxyphenyl 2-O,3-O,6-O-tribenzyl-4-O-(2-O,6-O-dibenzyl-beta-D-galactopyranosyl)-beta-D-glucopyranoside
    • 4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-beta-D-galactop
    • T72359
    • DTXSID90457140
    • HY-W145594
    • A-MP
    • CS-0226020
    • 4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-beta-D-galactopyranosyl)-beta-D-glucopyranoside
    • 358681-61-5
    • A(1-4)Glc[236Bn]-
    • MFCD11112170
    • Gal[26Bn]
    • (2R,3R,4S,5R,6S)-5-(BENZYLOXY)-2-[(BENZYLOXY)METHYL]-6-{[(2R,3R,4S,5R,6S)-4,5-BIS(BENZYLOXY)-2-[(BENZYLOXY)METHYL]-6-(4-METHOXYPHENOXY)OXAN-3-YL]OXY}OXANE-3,4-DIOL
    • 4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside
    • MDL： MFCD11112170
    • Inchi： 1S/C54H58O12/c1-57-43-27-29-44(30-28-43)63-54-52(62-35-42-25-15-6-16-26-42)51(61-34-41-23-13-5-14-24-41)49(46(65-54)37-59-32-39-19-9-3-10-20-39)66-53-50(60-33-40-21-11-4-12-22-40)48(56)47(55)45(64-53)36-58-31-38-17-7-2-8-18-38/h2-30,45-56H,31-37H2,1H3/t45-,46-,47+,48+,49-,50-,51+,52-,53+,54-/m1/s1
    • InChI Key： XEEOIRLVLCPQPN-HGKZHNLFSA-N
    • SMILES： O([C@H]1[C@@H]([C@H]([C@H]([C@@H](COCC2C=CC=CC=2)O1)O)O)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: 898.39294
  • Monoisotopic Mass: 898.39282728g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 66
  • Rotatable Bond Count: 22
  • Complexity: 1290
  • 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: 133
  • XLogP3: 7.2

Experimental Properties

  • Density: 1.291
  • Melting Point: 128.0 to 132.0 deg-C
  • Boiling Point: 949.695°C at 760 mmHg
  • Flash Point: 528.157°C
  • Refractive Index: 1.637
  • PSA: 132.76

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

  • Regulatory Condition Code：Class Q (sugars, alkaloids, antibiotics, hormones)
  • Storage Condition：0-10°C

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

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

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:358681-61-5)4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside
Order Number:A1034772
Stock Status:in Stock
Quantity:5g
Purity:99%
Pricing Information Last Updated:Thursday, 29 August 2024 16:55
Price ($):225.0

4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside Related Literature

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358681-61-5 (4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside) Related Products

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Amadis Chemical Company Limited
(CAS:358681-61-5)4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside
A1034772
Purity:99%
Quantity:5g
Price ($):225.0
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