(11β,17Alpha)-11,17,21-Trihydroxy-3,20-Dioxopregn-4-En-18-Al

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Formula C21H28O6
IUPAC Name (8s,9s,10r,11s,13r,14s,17s)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10-methyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthrene-13-carbaldehyde
Molecular Mass 376.443 g·mol−1
Heat of Formation -1077.1 ± 16.7 kJ·mol−1
Dipole Moment 8.76 ± 1.08 D
Volume 440.38 Å 3
Surface Area 342.39 Å 2
HOMO Energy -9.67 ± 0.55 eV
LUMO Energy -0.37 ± eV
Point Group Symmetry C1
InChIKey XUQWWIFROYJHCU-FJNAKSJRSA-N
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