Cas no 74173-31-2 (a-D-Glucopyranoside, 4-nitrophenylO-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-)

a-D-Glucopyranoside, 4-nitrophenylO-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)- structure
74173-31-2 structure
Product Name:a-D-Glucopyranoside, 4-nitrophenylO-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-
CAS No:74173-31-2
MF:C48H75NO38
MW:1274.09301972389
CID:570413
PubChem ID:173254
Update Time:2025-04-19

a-D-Glucopyranoside, 4-nitrophenylO-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)- Chemical and Physical Properties

Names and Identifiers

    • 4-NITROPHENYL-ALPHA-D-MALTOHEPTAOSIDE
    • 4-NITROPHENYL-α-D-MALTOHEPTAOSIDE
    • 4)-O-a-D-glucopyranosyl-(1&reg
    • 4...
    • 4-nitrophenyl maltoheptaoside
    • 4-Nitrophenyla-D-maltoheptaoside
    • PG7
    • p-Nitrophenyl-a-D-maltoheptaoside
    • p-nitrophenylmaltoheptaoside
    • Para-nitrophenyl maltoheptaoside
    • EINECS 277-741-3
    • 4-NITROPHENYL A-D-MALTOHEPTAOSIDE
    • 4-nitrophenyl alpha-maltoheptaoside
    • alpha-D-Glucopyranoside, 4-nitrophenyl O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-
    • DTXSID401299139
    • 4-nitrophenyl alpha-d-maltoheptaoside
    • 74173-31-2
    • Alpha-4-nitrophenyl maltoheptaoside
    • 4-Nitrophenyl-I+/--D-maltoheptaoside
    • a-D-Glucopyranoside, 4-nitrophenylO-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-
    • Inchi: 1S/C48H75NO38/c50-5-14-21(57)22(58)29(65)43(75-14)82-37-16(7-52)77-45(31(67)24(37)60)84-39-18(9-54)79-47(33(69)26(39)62)86-41-20(11-56)81-48(35(71)28(41)64)87-40-19(10-55)80-46(34(70)27(40)63)85-38-17(8-53)78-44(32(68)25(38)61)83-36-15(6-51)76-42(30(66)23(36)59)74-13-3-1-12(2-4-13)49(72)73/h1-4,14-48,50-71H,5-11H2/t14-,15-,16-,17-,18-,19-,20-,21-,22+,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42+,43-,44-,45-,46-,47-,48-/m1/s1
    • InChI Key: FSRMLWKBCQFLJA-HTZQGQHSSA-N
    • SMILES: O([C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O)O)O)O)[C@@H]1[C@@H](CO)O[C@@H]([C@@H]([C@H]1O)O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]([C@H]1O)O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]([C@H]1O)O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]([C@H]1O)O)OC1C=CC(=CC=1)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 1273.40000
  • Monoisotopic Mass: 1273.3967069g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 22
  • Hydrogen Bond Acceptor Count: 38
  • Heavy Atom Count: 87
  • Rotatable Bond Count: 21
  • Complexity: 2110
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 35
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -13.3
  • Topological Polar Surface Area: 620?2

Experimental Properties

  • PSA: 620.10000
  • LogP: -13.75810

a-D-Glucopyranoside, 4-nitrophenylO-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)- Pricemore >>

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a-D-Glucopyranoside, 4-nitrophenylO-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)- Related Literature

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