Virescenoside P

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Properties Simple | Detailed

Formula C26H40O8
IUPAC Name (2r)-2-[[(1s,2s,4as,7s,10ar)-2-hydroxy-1,4a,7-trimethyl-9-oxo-7-vinyl-2,3,4,5,6,8,10,10a-octahydrophenanthren-1-yl]methoxy]-2-(2-oxovinyloxy)acetaldehyde; oxaldehyde
Molecular Mass 480.591 g·mol−1
Heat of Formation -1529.5 ± 16.7 kJ·mol−1
Dipole Moment 5.58 ± 1.08 D
Volume 582.75 Å 3
Surface Area 431.48 Å 2
HOMO Energy -9.51 ± 0.55 eV
LUMO Energy 0.16 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,2s,4as,7s,10ar)-2-hydroxy-1,4a,7-trimethyl-1-[[(2r,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxymethyl]-7-vinyl-2,3,4,5,6,8,10,10a-octahydrophenanthren-9-one
  • (1s,2s,4as,7s,10ar)-2-hydroxy-1,4a,7-trimethyl-1-[[(2r,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]-7-vinyl-2,3,4,5,6,8,10,10a-octahydrophenanthren-9-one
  • (1s,2s,4as,7s,10ar)-2-hydroxy-1,4a,7-trimethyl-1-[[(2r,3s,4r,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxymethyl]-7-vinyl-2,3,4,5,6,8,10,10a-octahydrophenanthren-9-one
  • (1s,2s,4as,7s,10ar)-7-ethenyl-2-hydroxy-1,4a,7-trimethyl-1-[[(2r,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3,4,5,6,8,10,10a-octahydrophenanthren-9-one
InChIKey XYQOVSKSRKWGQS-MTRKJMMMSA-N
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