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TargetMol Chemicals Inc. | Address: 34 Washington Street, Suite 220, Wellesley Hills, Massachusetts 02481, USA

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1,2,3-Oxadiazole | 1,2,4-Triazole | 1,3,4-Thiadiazole

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IUPAC Name: [(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 | CAS Registry Number: 110452-75-0
Synonyms: Dmpb-forskolin, 7-Mpb-forskolin, 7B-Forskolin, AC1L2XR1, L858051, 7-Desacetyl-7-(gamma-N-methylpiperazino)butyrylforskolin, 7-beta-(gamma-(N'-Methylpiperazino)-butyryloxy)-7-desacetylforskolin, [(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, 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))-

Molecular Formula:	C₂₉H₄₈N₂O₇	Molecular Weight:	536.700620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PAYHDZDDAHVPDU-AFGWWSASSA-N