Forskolin

$12 - $3200

Price

Brand	Packaging	Price	Product name
aablocks AA003QM4	10mg	$15	(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
aablocks AA003QM4	100mg	$25	(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
aablocks AA003QM4	250mg	$51	(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
aablocks AA003QM4	1g	$107	(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
aablocks AA003QM4	5g	$438	(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
aablocks AA003QM4	10g	$745	(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
aablocks AA003QM4	25g	$1786	(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
ACHEMBLOCK Y225567	25G	$1345	(-)-Forskolin
ACHEMBLOCK Y225567	5G	$355	(-)-Forskolin
Adipogen Life Sciences CDX-F0167-M050	50mg	$474	Forskolin

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Melting point	282-232 °C
Boiling point	520℃
alpha	D25 -26.19° (c = 1.68 in CHCl3)
Density	1.23
refractive index	1.5300 (estimate)
Flash point	172℃
storage temp.	room temp
solubility	DMSO: 5 mg/mL stable at least 6 months at room temperature
form	powder
pka	11.00±0.70(Predicted)
color	off-white
biological source	Coleus forskohlii
Water Solubility	Soluble in ethanol, dimethylsulfoxide and chloroform. Insolule in water.
λmax	305nm(lit.)
Merck	14,2476
BRN	1692716
Stability	Stable for 1 year from date of purchase as supplied. Solutions in DMSO may be stored at -20° for up to 4 months.
Major Application	food and beverages
InChIKey	OHCQJHSOBUTRHG-KGGHGJDLSA-N
SMILES	CC(=O)O[C@H]1[C@@H](O)[C@H]2C(C)(C)CC[C@H](O)[C@]2(C)[C@@]3(O)C(=O)C[C@@](C)(O[C@]13C)C=C
LogP	2.406 (est)
CAS DataBase Reference	66575-29-9