2(5H)-Furanone, 4-[(1R,2S,3As,3Br,6Ar,7As,9R,11R,11As,12Ar,13Ar,13Bs,15Ar)-2-(Acetyloxy)-2,3,3A,3B,4,5,6A,7A,10,11,11A,12A,13,13A,13B,14,15,15A-Octadecahydro-3A,11A-Dihydroxy-11-Methoxy-9,13A,15A-Trimethyl-1H,9H-Cyclopenta[7,8]Phenanthro[2,3-B]Pyrano[3,2-E][1,4]Dioxin-1-Yl]-

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Formula C32H44O10
IUPAC Name 2(5h)-furanone, 4-[(1r,2s,3as,3br,6ar,7as,9r,11r,11as,12ar,13ar,13bs,15ar)-2-(acetyloxy)-2,3,3a,3b,4,5,6a,7a,10,11,11a,12a,13,13a,13b,14,15,15a-octadecahydro-3a,11a-dihydroxy-11-methoxy-9,13a,15a-trimethyl-1h,9h-cyclopenta[7,8]phenanthro[2,3-b]pyrano[3,2-e][1,4]dioxin-1-yl]-
Molecular Mass 588.686 g·mol−1
Heat of Formation -1844.2 ± 16.7 kJ·mol−1
Dipole Moment 6.12 ± 1.08 D
Volume 682.2 Å 3
Surface Area 518.07 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy 2.83 ± eV
Point Group Symmetry C1
InChIKey CTLHRQFAFGUEQH-HAVIGHGVSA-N
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