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Chemical structure of Salvinorin A Carbamate

GC44869

Salvinorin A Carbamate

Also known as methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-carbamoyloxy-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate

Salvinorin A carbamate is a potent κ-opioid receptor (KOR) full agonist that is almost as potent as salvinorin A with EC50 values of 6·2 and 4·5 nM, respectively, for activation of the human KOR to enhance binding of [35S]GTPγS

ChemicalCAS858345-57-0MW433.5FormulaC22H27NO8
CAS number
858345-57-0
Molecular weight
433.5
Formula
C22H27NO8
Solubility
Acetonitrile： 1 mg/ml,DMF： 1 mg/ml,DMSO： 2 mg/ml,DMSO：PBS (pH 7·2) (1：1)： 0·5 mg/ml
InChIKey
FHTGZEVOZWRYEL-XOKLNVNFSA-N
Catalogue number
GC44869
Brand
GLPBIO
Computed properties PubChem CID 118718683 · XLogP 1.9 · TPSA 135 Ų · H-bond donors 1
XLogP
1.9
TPSA
135 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
5
Heavy atoms
31

SMILES C[C@@]12CC[C@H]3C(=O)O[C@@H](C[C@@]3([C@H]1C(=O)[C@H](C[C@H]2C(=O)OC)OC(=O)N)C)C4=COC=C4

Computed descriptors from PubChem (CID 118718683), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Lead time
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