(2S,3R,4'S,5R,6R,8'R,10'E,13'R,14'E,16'E,20'R,21'R,24'S)-3,24'-Dihydroxy-21'-Methoxy-5,6,11',13',22'-Pentamethyl-2'-Oxo-3,4,5,6-Tetrahydrospiro[Pyran-2,6'-[3,7,19]Trioxatetracyclo[15.6.1.1~4,8~.0~20,24~]Pentacosa[10,14,16,22]Tetraen]-4-Yl 2-Methylhexanoate

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Formula C39H58O10
IUPAC Name (2s,3r,4's,5r,6r,8'r,10'e,13'r,14'e,16'e,20'r,21'r,24's)-3,24'-dihydroxy-21'-methoxy-5,6,11',13',22'-pentamethyl-2'-oxo-3,4,5,6-tetrahydrospiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.1 4,8 .0 20,24 ]pentacosa[10,14,16,22]tetraen]-4-yl 2-methylhexanoate
Molecular Mass 686.872 g·mol−1
Heat of Formation -1905.5 ± 16.7 kJ·mol−1
Dipole Moment 4.34 ± 1.08 D
Volume 861.29 Å 3
Surface Area 572.62 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy 0.05 ± eV
Point Group Symmetry C1
InChIKey PPVRJCXEIBRCDT-HMKXATFESA-N
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