Ouabagenin

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Formula C23H34O8
IUPAC Name 3-[(1r,3s,5s,8r,9s,10r,11r,13r,14s,17r)-1,3,5,11,14-pentahydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2h-furan-5-one
Molecular Mass 438.511 g·mol−1
Heat of Formation -1589.2 ± 16.7 kJ·mol−1
Dipole Moment 6.38 ± 1.08 D
Volume 493.02 Å 3
Surface Area 365.41 Å 2
HOMO Energy -10.07 ± 0.55 eV
LUMO Energy 2.55 ± eV
Point Group Symmetry C1
Synonyms
  • 1beta,3beta,5,11alpha,14,19-hexahydroxy-5beta-card-20(22)-enolide
InChIKey BXSABLKMKAINIU-QOHCMMFCSA-N
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Elements H C O