(-)-Galublin

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Properties Simple | Detailed

Formula C22H28O4
IUPAC Name (1s,2s,3r)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-tetralin
Molecular Mass 356.455 g·mol−1
Heat of Formation -545.8 ± 16.7 kJ·mol−1
Dipole Moment 0.69 ± 1.08 D
Volume 453.3 Å 3
Surface Area 377.72 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 0.15 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,2s,3r)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalene
  • (1s,2s,3r)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-tetralin
  • (1s,2s,3r)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyltetralin
  • galbulin
  • naphthalene, 1alpha-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2beta,3alpha-dimethyl-
  • naphthalene,1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2,3-dimethyl-, (1s,2s,3r)-
  • naphthalene,1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2,3-dimethyl-, (1s-(1alpha,2beta,3alpha))-
CAS Number(s)
  • 521-54-0
InChIKey WYBOVISLCPAJFV-QLEMLULZSA-N
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