Dihydrovitamin K1

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Properties Simple | Detailed

Formula C31H48O2
IUPAC Name 2-methyl-3-[(e,7r,11r)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-diol
Molecular Mass 452.712 g·mol−1
Heat of Formation -594.4 ± 16.7 kJ·mol−1
Dipole Moment 3.54 ± 1.08 D
Volume 632.87 Å 3
Surface Area 557.0 Å 2
HOMO Energy -8.01 ± 0.55 eV
LUMO Energy 2.80 ± eV
Point Group Symmetry C1
Synonyms
  • (r-(r*,r*-(e)))-2-methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-diol
  • 2-methyl-3-[(2e,7r,11r)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-diol
  • 2-methyl-3-[(e,7r,11r)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-diol
  • phyllohydroquinone
  • phytonadiol
  • vitamin k hydroquinone
  • vitamin k1 hydroquinone
CAS Number(s)
  • 572-96-3
InChIKey BUFJIHPUGZHTHL-NKFFZRIASA-N
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