Cas no 15565-46-5 (D-threo-2-Pentulose,1,5-bis(dihydrogen phosphate))

D-threo-2-Pentulose,1,5-bis(dihydrogen phosphate) structure
15565-46-5 structure
Product Name:D-threo-2-Pentulose,1,5-bis(dihydrogen phosphate)
CAS No:15565-46-5
MF:C5H12O11P2
MW:310.08970451355
CID:151667
PubChem ID:167298
Update Time:2025-04-19

D-threo-2-Pentulose,1,5-bis(dihydrogen phosphate) Chemical and Physical Properties

Names and Identifiers

    • D-threo-2-Pentulose,1,5-bis(dihydrogen phosphate)
    • (5S)-17-hydroxy-1,10,13-trimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
    • xylulose 1,5-bisphosphate
    • 1,5-di-O-phosphono-D-xylulose
    • Xylulose 1,5-diphosphate
    • D-threo-2-Pentulose, 1,5-bis(dihydrogen phosphate)
    • D-xylulose 1,5-bis(dihydrogen phosphate)
    • 15565-46-5
    • D-Xylulose 1,5-diphosphate
    • CHEBI:138937
    • XBP
    • SCHEMBL9738243
    • [(2R,3S)-2,3-dihydroxy-4-oxo-5-phosphonooxypentyl] dihydrogen phosphate
    • Q27467509
    • Xylulose-1,5-Bisphosphate
    • DTXSID801311238
    • Inchi: 1S/C5H12O11P2/c6-3(1-15-17(9,10)11)5(8)4(7)2-16-18(12,13)14/h3,5-6,8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,5+/m1/s1
    • InChI Key: YAHZABJORDUQGO-WUJLRWPWSA-N
    • SMILES: P(=O)(O)(O)OC[C@H]([C@@H](C(COP(=O)(O)O)=O)O)O

Computed Properties

  • Exact Mass: 309.985
  • Monoisotopic Mass: 309.985
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 11
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 8
  • Complexity: 368
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -4.8
  • Topological Polar Surface Area: 191?2

Experimental Properties

  • Density: 2
  • Boiling Point: 751.6°Cat760mmHg
  • Flash Point: 408.4°C
  • Refractive Index: 1.58

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