(3β)-3,19-Dihydroxy-2-Oxours-12-En-28-Oic Acid

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Formula C30H42O5
IUPAC Name (1r,2r,4as,6ar,6as,6br,8ar,10r,12ar,14bs)-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-11-oxo-3,4,5,6,6a,7,8,8a,10,12,13,14b-dodecahydro-2h-picene-4a-carboxylic acid
Molecular Mass 482.651 g·mol−1
Heat of Formation -1185.0 ± 16.7 kJ·mol−1
Dipole Moment 5.58 ± 1.08 D
Volume 600.15 Å 3
Surface Area 424.53 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy 3.73 ± eV
Point Group Symmetry C1
InChIKey HQZKQSIAHGHXDL-SGOBLLPSSA-N
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