(11β)-6,11,21-Trihydroxy-3-Oxopregn-4-En-18-Al

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Formula C21H30O5
IUPAC Name (6s,8s,9s,10r,11s,13s,14s,17r)-6,11-dihydroxy-17-(2-hydroxyethyl)-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde
Molecular Mass 362.460 g·mol−1
Heat of Formation -943.8 ± 16.7 kJ·mol−1
Dipole Moment 5.41 ± 1.08 D
Volume 439.2 Å 3
Surface Area 345.16 Å 2
HOMO Energy -9.83 ± 0.55 eV
LUMO Energy -0.15 ± eV
Point Group Symmetry C1
InChIKey VKFQBXSZDPCGGC-ADQKJCDCSA-N
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