Cas no 127212-19-5 (D-Glucose,O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®3)-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®6)]-O-b-D-galactopyranosyl-(1®4)-2-(acetylamino)-2-deoxy-)

D-Glucose,O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®3)-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®6)]-O-b-D-galactopyranosyl-(1®4)-2-(acetylamino)-2-deoxy- structure
127212-19-5 structure
Product Name:D-Glucose,O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®3)-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®6)]-O-b-D-galactopyranosyl-(1®4)-2-(acetylamino)-2-deoxy-
CAS No:127212-19-5
MF:C30H51N3O21
MW:789.733451128006
CID:142761
PubChem ID:164237
Update Time:2025-04-19

D-Glucose,O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®3)-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®6)]-O-b-D-galactopyranosyl-(1®4)-2-(acetylamino)-2-deoxy- Chemical and Physical Properties

Names and Identifiers

    • D-Glucose,O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1&reg
    • N-acetylglucosaminyl(beta1-3)-N-acetylglucosaminyl(1-6)-galactopyranosyl(1-4)-N-acetylglucosamine
    • 4)-2-(acetylamino)-2-deoxy-
    • 6)]-O-b-D-galactopyranosyl-(1&reg
    • D-Glucose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-6))-O-beta-D-galactopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-
    • Glcnac(beta1-3)glcnac(beta1-6)gal(beta1-4)glcnac
    • Glcnac-glcnac-gal-glcnac
    • DTXSID80925823
    • N-[(2R,3R,4R,5S,6R)-2-[[(3S,4S,5R,6S)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
    • 127212-19-5
    • 2-Deoxy-2-[(1-hydroxyethylidene)amino]hexopyranosyl-(1->3)-[2-deoxy-2-[(1-hydroxyethylidene)amino]hexopyranosyl-(1->6)]hexopyranosyl-(1->4)-2-deoxy-2-[(1-hydroxyethylidene)amino]hexose
    • D-Glucose,O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®3)-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®6)]-O-b-D-galactopyranosyl-(1®4)-2-(acetylamino)-2-deoxy-
    • Inchi： 1S/C30H51N3O21/c1-9(38)31-12(4-34)19(42)26(13(41)5-35)53-30-25(48)27(54-29-18(33-11(3)40)24(47)21(44)15(7-37)51-29)22(45)16(52-30)8-49-28-17(32-10(2)39)23(46)20(43)14(6-36)50-28/h4,12-30,35-37,41-48H,5-8H2,1-3H3,(H,31,38)(H,32,39)(H,33,40)/t12-,13+,14+,15+,16?,17+,18+,19+,20+,21+,22-,23+,24+,25+,26+,27-,28+,29-,30-/m0/s1
    • InChI Key： SLBVJFUSIXXMDM-AVCFIVELSA-N
    • SMILES： O([C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)NC(C)=O)[C@@H]1[C@H]([C@H](O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)NC(C)=O)O)OC(CO[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)NC(C)=O)[C@@H]1O)O

Computed Properties

  • Exact Mass: 789.30153
  • Monoisotopic Mass: 789.302
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 14
  • Hydrogen Bond Acceptor Count: 21
  • Heavy Atom Count: 54
  • Rotatable Bond Count: 17
  • Complexity: 1240
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 18
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -8.8
  • Topological Polar Surface Area: 382?2

Experimental Properties

  • Density: 1.61
  • Boiling Point: 1286.6°Cat760mmHg
  • Flash Point: 731.9°C
  • Refractive Index: 1.627
  • PSA: 382.28

D-Glucose,O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®3)-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®6)]-O-b-D-galactopyranosyl-(1®4)-2-(acetylamino)-2-deoxy- Related Literature

127212-19-5 (D-Glucose,O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®3)-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®6)]-O-b-D-galactopyranosyl-(1®4)-2-(acetylamino)-2-deoxy-) Related Products

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