(1R,3R,4R,5R,7S,8S,9R,10Z,12S,13S,14S)-3,6,6,10,14-Pentamethyl-2-Oxo-16-Oxatetracyclo[10.3.1.0~1,12~.0~5,7~]Hexadec-10-Ene-4,8,9,13-Tetrayl Tetraacetate

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Formula C28H38O10
IUPAC Name (1r,3r,4r,5r,7s,8s,9r,10z,12s,13s,14s)-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0 1,12 .0 5,7 ]hexadec-10-ene-4,8,9,13-tetrayl tetraacetate
Molecular Mass 534.595 g·mol−1
Heat of Formation -1730.7 ± 16.7 kJ·mol−1
Dipole Moment 3.84 ± 1.08 D
Volume 635.12 Å 3
Surface Area 441.88 Å 2
HOMO Energy -9.63 ± 0.55 eV
LUMO Energy 3.18 ± eV
Point Group Symmetry C1
Synonyms
  • 4a,7a-epoxy-5h-cyclopenta(a)cyclopropa(f)cycloundecen-4(1h)-one, 2,7,10,11-tetrakis(acetyloxy)-1a,2,3,6,7,10,11,11a-octahydro-1,1,3,6,9-pentamethyl-, (1ar-(1ar*,2r*,3r*,4ar*,6s*,7s*,7as*,8e,10r*,11s*,11as*))-
  • ingol-3,7,8,12-tetraacetate
CAS Number(s)
  • 51906-02-6
InChIKey OELNYBPMAKRSFQ-RSQGHNFHSA-N
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