Rubiarbonone E

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Formula C30H46O4
IUPAC Name (1r,3s,3ar,5as,5bs,6s,7ar,11as,13ar,13br)-1,6-dihydroxy-3a-(hydroxymethyl)-3-isopropyl-5a,8,8,11a,13a-pentamethyl-2,3,4,5,5b,6,7,7a,13,13b-decahydro-1h-cyclopenta[a]chrysen-9-one
Molecular Mass 470.684 g·mol−1
Heat of Formation 423.5 ± 16.7 kJ·mol−1
Dipole Moment 6.34 ± 1.08 D
Volume 583.57 Å 3
Surface Area 422.76 Å 2
Point Group Symmetry C1
Synonyms
  • 1,6-dihydroxy-3a-hydroxymethyl-3-isopropyl-5a,8,8,11a,13a-pentamethyl-1,2,3,3a,4,5,5a,5b,6,7,7a,8,11a,13,13a,13b-hexadecahydro-cyclopenta[a]chrysen-9-one
  • 9h-cyclopenta[a]chrysen-9-one, 1,2,3,3a,4,5,5a,5b,6,7,7a,8,11a,13,13a,13b-hexadecahydro-1,6-dihydroxy-3a-(hydroxymethyl)-5a,8,8,11a,13a-pentamethyl-3-(1-methylethyl)-, (1r,3s,3ar,5as,5bs,6s,7ar,11as,1
  • rel-(1r,3s,3ar,5as,5bs,6s,7ar,11as,13ar,13br)-1,6-dihydroxy-3a-(hydroxymethyl)-3-isopropyl-5a,8,8,11a,13a-pentamethyl-1,2,3,3a,4,5,5a,5b,6,7,7a,8,11a,13,13a,13b-hexadecahydro-9h-cyclopenta[a]chrysen-9
InChIKey LKBSFVITHXLCDA-MEKJSECDSA-N
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