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Lactoyl-CoA Triclocarban 133-53-9 88-04-0 β-Fructofuranosidase
  1. chem960
  2. 1492-08-6
6,8-Dioxa-7,9-diphosphanonanoicacid, 3,7,9,9-tetrahydroxy-3-methyl-, 7,9-dioxide | 1492-08-6
1492-08-6

Product name：6,8-Dioxa-7,9-diphosphanonanoicacid, 3,7,9,9-tetrahydroxy-3-methyl-, 7,9-dioxide

CAS No：1492-08-6
MF：C6H14O10P2
MW：308.11696
CID：215795
PubChem ID：516
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Names and Identifiers
  • 6,8-Dioxa-7,9-diphosphanonanoicacid, 3,7,9,9-tetrahydroxy-3-methyl-, 7,9-dioxide
  • (3R)-3-hydroxy-5-(hydroxy(phosphonooxy)phosphoryloxy)-3-methylpentanoic acid
  • 3-hydroxy-5-[hydroxy(phosphonooxy)phosphoryl]oxy-3-methylpentanoic acid
  • (3S)-3-hydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylpentanoic acid
  • R-Mevalonic acid-5-Pyrophosphate
  • Mevalonic acid 5-diphosphate
  • (RS)-5-diphosphomevalonate
  • GTPL3055
  • 1492-08-6
  • DTXSID00859292
  • SCHEMBL183248
  • 4872-34-8
  • Q2823233
  • 3-Hydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylpentanoic acid
  • 3-hydroxy-5-(hydroxy-phosphonooxyphosphoryl)oxy-3-methylpentanoic acid
  • 3-Hydroxy-5-((hydroxy(phosphonooxy)phosphoryl)oxy)-3-methylpentanoic acid
  • InChIKey：SIGQQUBJQXSAMW-LURJTMIESA-N
  • Inchi：InChI=1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)/t6-/m0/s1
  • SMILES：OC(C[C@@](CCOP(OP(=O)(O)O)(O)=O)(C)O)=O
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 308.00622
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 10
  • Rotatable Bond Count: 8
  • Monoisotopic Mass: 308.00622063g/mol
  • Heavy Atom Count: 18
  • Complexity: 388
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1
  • XLogP3: -3.2
  • Topological Polar Surface Area: 171Ų

Experimental Properties

  • LogP: -0.17150
  • PSA: 170.82
  • Refractive Index: 1.544
  • Boiling Point: 626.4°C at 760 mmHg
  • Flash Point: 332.6°C
  • Density: 1.778
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