| Identification | Back Directory | [Name]
SINOACUTINE | [CAS]
4090-18-0 | [Synonyms]
HA061908
Siacutine
Sinoacutin
L-Sinoacutine
(-)-Salutarine
SINOACUTINE(RG)
(-)-Sinoacutine
(–)-Sinoacutine
(-)-Salutaridine
Sinoacutine，Salutaridine
Sinoacutine, 98%, from Sabia japonica Maxim.
(9α,13α)-5,6,8,14-Tetradehydro-4-hydroxy-3,6-dimethoxy-17-methylmorphinan-7-one
Morphinan-7-one, 5,6,8,14-tetradehydro-4-hydroxy-3,6-dimethoxy-17-methyl-, (9α,13α)-
(9alpha,13alpha)-5,6,8,14-Tetradehydro-4-hydroxy-3,6-dimethoxy-17-methylmorphinan-7-one | [Molecular Formula]
C19H21NO4 | [MDL Number]
MFCD00238685 | [MOL File]
4090-18-0.mol | [Molecular Weight]
327.37 |
| Chemical Properties | Back Directory | [Melting point ]
198℃ | [Boiling point ]
532.5±50.0 °C(Predicted) | [density ]
1.33 | [solubility ]
DMF: 10mg/mL; DMF:PBS (pH 7.2) (1:4): 0.2mg/mL; DMSO: 5mg/mL; Ethanol: 1mg/mL | [form ]
A solid | [pka]
9.28±0.40(Predicted) | [InChI]
InChI=1/C19H21NO4/c1-20-7-6-19-10-16(24-3)14(21)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19/h4-5,9-10,13,22H,6-8H2,1-3H3/t13-,19+/s3 | [InChIKey]
GVTRUVGBZQJVTF-FQOPCSHHNA-N | [SMILES]
[C@@]123CCN(C)[C@@]([H])(CC4C=CC(OC)=C(O)C1=4)C2=CC(=O)C(OC)=C3 |&1:0,5,r| |
| Hazard Information | Back Directory | [Chemical Properties]
White crystalline powder, soluble in organic solvents such as methanol, ethanol, and DMSO, derived from Sinomenium sinomenium. | [Uses]
Sinoacutine is an isoquinoline alkaloid used as a prolyl oligopeptidase inhibitor. |
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