Deacetylforskolin
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Deacetylforskolin
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CAS No:
64657-20-1
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Formula:
C20H32O6
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Chemical Name:
Deacetylforskolin
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Synonyms:
1H-Naphtho[2,1-b]pyran-1-one,3-ethenyldodecahydro-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-,(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-;1H-Naphtho[2,1-b]pyran-1-one,3-ethenyldodecahydro-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-,[3R-(3α,4aβ,5β,6β,6aα,10α,10aβ,10bα)]-;(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyldodecahydro-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one;7-Deacetylforskolin;Deacetylforskolin;7-Desacetylforskolin;7-deacetylcoleonol;Forskolin D
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CAS No:
Safety Information
3
21
36
Xn
|Warning|H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P280, P302+P352, P312, P322, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Deacetylforskolin Use and Manufacturing
Desacetyl Forskolin is an analogue of Forskolin (F701800). Desacetyl Forskolin was tested for its ability to activate rat brain adenylate cyclase, activate detergent-solubilized rat brain adenylate cyclase, increase cyclic AMP in intact S49 wild-type cells, and inhibit the binding of 3H-forskolin to rat brain membranes.
Computed Properties
Molecular Weight:368.5
XLogP3:0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:368.21988874
Monoisotopic Mass:368.21988874
Topological Polar Surface Area:107
Heavy Atom Count:26
Complexity:646
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes