Cas no 898826-64-7 (Gb3-beta-MP)

Gb3-beta-MP structure
Gb3-beta-MP structure
Product Name:Gb3-beta-MP
CAS No:898826-64-7
MF:C25H38O17
MW:610.559030056
MDL:MFCD10566909
CID:715164
PubChem ID:125307098
Update Time:2025-07-13

Gb3-beta-MP Chemical and Physical Properties

Names and Identifiers

    • Gb3-β-MP
    • Gb3-beta-MP
    • (2R,3S,4S,5R,6S)-2-[(2S,3R,4R,5S,6S)-6-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-tri
    • b-D-Glucopyranoside,4-methoxyphenyl O-a-D-galactopyranosyl-(1?4)-O-b-D-galactopyranosyl-(1?4)-
    • Gb3-beta-MP Gb3-β-MP
    • 4)-O-b-D-galactopyranosyl-(1&reg
    • 4)-O-b-D-galactopyranosyl-(1...
    • 4-METHOXYPHENYL O-(Α-D-GALACTOPYRANOSYL)-(1-4)-O-(Β-D-GALACTOPYRANOSYL)-(1-4)-Β-D-GLUCOPYRANOSIDE
    • Gb3-&beta
    • -MP
    • M1767
    • 4-Methoxyphenyl O-(alpha-D-Galactopyranosyl)-(1-4)-O-(beta-D-galactopyranosyl)-(1-4)-beta-D-glucopyranoside
    • 4-Methoxyphenyl beta-L-allopyranosyl-(1->4)-alpha-L-allopyranosyl-(1->4)-alpha-L-gulopyranoside
    • 4-Methoxyphenyl-O-(alpha-D-galactopyranosyl)-(1-4)-O-(beta-D-galactopyranosyl)-(1-4)-beta-D-glucopyranoside
    • A-MP
    • MFCD10566909
    • CS-0226065
    • Gb?-
    • HY-W145637
    • Gb3-(2)-MP
    • 898826-64-7
    • (2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    • D91529
    • YKB82664
    • (2R,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6S)-6-{[(2R,3S,4R,5R,6S)-4,5-DIHYDROXY-2-(HYDROXYMETHYL)-6-(4-METHOXYPHENOXY)OXAN-3-YL]OXY}-4,5-DIHYDROXY-2-(HYDROXYMETHYL)OXAN-3-YL]OXY}-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL
    • MDL: MFCD10566909
    • Inchi: 1S/C25H38O17/c1-36-9-2-4-10(5-3-9)37-23-19(34)16(31)21(12(7-27)39-23)42-25-20(35)17(32)22(13(8-28)40-25)41-24-18(33)15(30)14(29)11(6-26)38-24/h2-5,11-35H,6-8H2,1H3/t11-,12-,13-,14+,15+,16-,17-,18-,19-,20-,21-,22+,23-,24-,25+/m1/s1
    • InChI Key: SADQXSYAYSUILX-VAAZCZNESA-N
    • SMILES: O1[C@H]([C@@H]([C@H]([C@H]([C@H]1CO)O[C@@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O)O)O[C@@H]1[C@@H](CO)O[C@H]([C@@H]([C@H]1O)O)OC1C=CC(=CC=1)OC

Computed Properties

  • Exact Mass: 610.21089974g/mol
  • Monoisotopic Mass: 610.21089974g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 10
  • Hydrogen Bond Acceptor Count: 17
  • Heavy Atom Count: 42
  • Rotatable Bond Count: 10
  • Complexity: 816
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 15
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: -5
  • Topological Polar Surface Area: 267

Experimental Properties

  • Color/Form: powder
  • Density: 1.7±0.1 g/cm3
  • Melting Point: No data available
  • Boiling Point: 924.0±65.0 °C at 760 mmHg
  • Flash Point: 512.6±34.3 °C
  • Refractive Index: 1.662
  • PSA: 266.91000
  • LogP: -5.47770
  • Solubility: Not determined
  • Vapor Pressure: 0.0±0.3 mmHg at 25°C

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