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Chemical structure of 1,9-Dideoxyforskolin

GC11595

1,9-Dideoxyforskolin

Also known as [(3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl] acetate

inactive analog of forskolin, an adenylyl cyclase activator

ChemicalCAS64657-18-7MW378.5FormulaC22H34O5
CAS number
64657-18-7
Molecular weight
378.5
Formula
C22H34O5
Solubility
DMF： 30 mg/ml,DMSO： 30 mg/ml,DMSO：PBS (pH 7·2) (1：10)： 0·1 mg/ml,Ethanol： 15 mg/ml
InChIKey
ZKZMDXUDDJYAIB-SUCLLAFCSA-N
Catalogue number
GC11595
Brand
GLPBIO
Computed properties PubChem CID 107948 · XLogP 3.3 · TPSA 72.8 Ų · H-bond donors 1
XLogP
3.3
TPSA
72.8 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
27

SMILES CC(=O)O[C@H]1[C@H]([C@@H]2[C@](CCCC2(C)C)([C@@H]3[C@@]1(O[C@@](CC3=O)(C)C=C)C)C)O

Computed descriptors from PubChem (CID 107948), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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