(3β,5β,9Xi,17Xi)-3,5,11,14-Tetrahydroxy-18-Oxocard-20(22)-Enolide

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Formula C23H32O7
IUPAC Name (3s,5s,8r,9s,10r,11r,13s,14s,17s)-3,5,11,14-tetrahydroxy-10-methyl-17-(5-oxo-2h-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthrene-13-carbaldehyde
Molecular Mass 420.496 g·mol−1
Heat of Formation -1327.7 ± 16.7 kJ·mol−1
Dipole Moment 6.72 ± 1.08 D
Volume 487.8 Å 3
Surface Area 367.11 Å 2
HOMO Energy -9.94 ± 0.55 eV
LUMO Energy -0.73 ± eV
Point Group Symmetry C1
InChIKey KKEVCQDNOHUAOZ-JVLSXJNFSA-N
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