(2S,3R,4'S,5S,6S,8'R,10'E,13'R,14'E,16'E,20'R,21'R,24'S)-6-[(2E)-2-Buten-2-Yl]-3,21',24'-Trihydroxy-5,11',13',22'-Tetramethyl-3,4,5,6-Tetrahydro-2'H-Spiro[Pyran-2,6'-[3,7,19]Trioxatetracyclo[15.6.1.1~4,8~.0~20,24~]Pentacosa[10,14,16,22]Tetraen]-2'-One

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Formula C34H48O8
IUPAC Name (1'r,2s,3r,4's,5s,6s,8'r,10'e,13'r,14'e,16'e,20'r,21'r,24's)-6-[(2e)-2-buten-2-yl]-3,21',24'-trihydroxy-5,11',13',22'-tetramethyl-3,4,5,6-tetrahydro-2'h-spiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.1 4,8 .0 20,24 ]pentacosa[10,14,16,22]tetraen]-2'-one
Molecular Mass 584.740 g·mol−1
Heat of Formation -1472.7 ± 16.7 kJ·mol−1
Dipole Moment 2.62 ± 1.08 D
Volume 725.86 Å 3
Surface Area 548.18 Å 2
HOMO Energy -9.28 ± 0.55 eV
LUMO Energy 0.13 ± eV
Point Group Symmetry C1
InChIKey HSLQALAXKYULNJ-PMSGCSQFSA-N
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