(3R,4As,5R,6R,6Ar,10R,10As,10Br)-6,10,10B-Trihydroxy-3,4A,7,7,10A-Pentamethyl-1-Oxo-3-Vinyldodecahydro-1H-Benzo[F]Chromen-5-Yl 4-(4-Methyl-1-Piperazinyl)Butanoate

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Properties Simple | Detailed

Formula C29H48N2O7
IUPAC Name [(3r,4as,5r,6r,6ar,10r,10as,10br)-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2h-benzo[f]chromen-5-yl] 4-(4-methylpyrazin-1-yl)butanoate
Molecular Mass 536.701 g·mol−1
Heat of Formation 217.0 ± 16.7 kJ·mol−1
Dipole Moment 3.62 ± 1.08 D
Volume 624.36 Å 3
Surface Area 454.24 Å 2
Point Group Symmetry C1
Synonyms
  • 1-piperazinebutanoic acid, 4-methyl-, 3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1h-naphtho(2,1-b)pyran-5-yl ester, (3r-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-
  • 4-(4-methyl-1-piperazinyl)butanoic acid [(3r,4as,5r,6r,6ar,10r,10as,10br)-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2h-benzo[f]chromen-5-yl] ester
  • 4-(4-methylpiperazin-1-yl)butyric acid [(3r,4as,5r,6r,6ar,10r,10as,10br)-6,10,10b-trihydroxy-1-keto-3,4a,7,7,10a-pentamethyl-3-vinyl-5,6,6a,8,9,10-hexahydro-2h-benzo[f]chromen-5-yl] ester
  • 7-beta-(gamma-(n'-methylpiperazino)-butyryloxy)-7-desacetylforskolin
  • 7-desacetyl-7-(gamma-n-methylpiperazino)butyrylforskolin
  • 7-mpb-forskolin
  • 7b-forskolin
  • [(3r,4as,5r,6r,6ar,10r,10as,10br)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2h-benzo[f]chromen-5-yl] 4-(4-methylpiperazin-1-yl)butanoate
  • [(3r,4as,5r,6r,6ar,10r,10as,10br)-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2h-benzo[f]chromen-5-yl] 4-(4-methylpiperazin-1-yl)butanoate
  • dmpb-forskolin
  • l 858051
  • l858051
CAS Number(s)
  • 110452-75-0
InChIKey PAYHDZDDAHVPDU-AFGWWSASSA-N
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