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Home > Encyclopedia > 3,7-dimethylocta-1,6-dien-3-yl phosphono hydrogen phosphate

3,7-dimethylocta-1,6-dien-3-yl phosphono hydrogen phosphate

3,7-dimethylocta-1,6-dien-3-yl phosphono hydrogen phosphate structure

3,7-dimethylocta-1,6-dien-3-yl phosphono hydrogen phosphate 

structure
  • CAS No:

    16789-26-7

  • Formula:

    C10H20O7P2

  • Chemical Name:

    3,7-dimethylocta-1,6-dien-3-yl phosphono hydrogen phosphate

  • Synonyms:

    linalool pyrophosphate;linalyl diphosphate;linalyl pyrophosphate;Linalyl diphosphate;Linaloyl diphosphate;Linalyl pyrophosphate;Linalool pyrophosphate;16789-26-7;C05308;transoid 3,7-dimethylocta-1,6-dien-3-yl diphosphate;AC1L47V5;LPP;3,7-dimethylocta-1,6-dien-3-yl phosphono hydrogen phosphate;CHEBI:6468;SCHEMBL2598279;DTXSID20937405;cisoid 3,7-dimethylocta-1,6-dien-3-yl diphosphate;Q27107215;3,7-Dimethylocta-1,6-dien-3-yl trihydrogen diphosphate;(1,5-dimethyl-1-vinyl-hex-4-enyl) phosphono hydrogen phosphate;Diphosphoric acid, mono(1-ethenyl-1,5-dimethyl-4-hexenyl) ester

Description

Linaloyl diphosphate is a monoterpenyl phosphate. It derives from a linalool.

3,7-dimethylocta-1,6-dien-3-yl phosphono hydrogen phosphate Basic Attributes

314.21 g/mol

314.06842697 g/mol

Characteristics

113 Ų

Drug Information

linalool pyrophosphate

Computed Properties

Molecular Weight:314.21
XLogP3:0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:314.06842697
Monoisotopic Mass:314.06842697
Topological Polar Surface Area:113
Heavy Atom Count:19
Complexity:435
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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