Salvinorin B
Check on isomerdesign
SALVINORIN B
Check on drugmap
Data
InChI: InChI=1S/C21H26O7/c1-20-6-4-12-19(25)28-15(11-5-7-27-10-11)9-21(12,2)17(20)16(23)14(22)8-13(20)18(24)26-3/h5,7,10,12-15,17,22H,4,6,8-9H2,1-3H3
Synonyms: Salvinorin B, >,Divinorin B, A,4a, A,9, Divinorin B, DTXSID50465988, A,6a, (-)-Salvinorin B,methyl 2-(furan-3-yl)-9-hydroxy-6a,10b-dimethyl-4,10-dioxododecahydro-2H-benzo[f]isochromene-7-carboxylate, =93.0% (HPLC), BLTMVAIOAAGYAR-CEFSSPBYSA-N, [2S-(2, NCGC00181787-01, SCHEMBL3144611, BDBM50189136, Salvinorin B solution, 1.0 mg/mL in acetonitrile: water (9:1), ampule of 1 mL, certified reference material, 92545-30-7, A,10a, A,10b, (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(3-Furanyl)dodecahydro-9-hydroxy-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic Acid Methyl Ester,Salvinorin B, CHEMBL424698, AKOS027326793, ZINC15449154
Estimated data
Solubility: -3.474 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: No (prediction using frontiersin.org)
Addictivity Prediction: 69.2% (prediction based on www.mdpi.com)