6,6',12'-Trimethoxy-2,2'-Dimethyloxyacanthan-7-Ol

Molecule SVG Image

Properties Simple | Detailed

Formula C37H40N2O6
IUPAC Name 6,6',12'-trimethoxy-2,2'-dimethyloxyacanthan-7-ol
Molecular Mass 608.723 g·mol−1
Heat of Formation -565.2 ± 16.7 kJ·mol−1
Dipole Moment 5.98 ± 1.08 D
Volume 721.86 Å 3
Surface Area 510.13 Å 2
HOMO Energy -8.12 ± 0.55 eV
LUMO Energy 0.14 ± eV
Point Group Symmetry C1
Synonyms
  • (+)-homoaromoline
  • homoaromoline
  • homothalicrine (7ci)
  • oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl-
  • oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl- (9ci)
  • thalrugosamine
CAS Number(s)
  • 17132-74-0
InChIKey YJRWQNIRFXVBRB-WDYNHAJCSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N