Schizandrol B

CAS: 58546-54-6

Ref. 3D-FS65449

Produktinformation

• Name: Schizandrol B
• Synonyme: Gomisin A Wuweizichun B, (6R,7R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol, (6S,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol, (6S,7S,13aR)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-6-ol, 1,2,3,13-Tetramethoxy-6,7-Dimethyl-5,6,7,8-Tetrahydrobenzo[3',4']Cycloocta[1',2':4,5]Benzo[1,2-D][1,3]Dioxol-6-Ol, Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-6-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6S,7S,13aR)-, Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-6-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer, Gomisin A, Schisandrol B, Schisantherinol B, Tjn 101, Wuweizi alcohol B, Wuweizichun B, benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7R)-, schizandrol B

Beschreibung

Schizandrol B is a natural compound that has been shown to protect against oxidative stress and decrease the mitochondrial membrane potential. Schizandrol B inhibits human cyp3a4, which is an enzyme that metabolizes drugs. The linear calibration curve was able to be obtained from the signal pathways in human cells. The analytical method used was matrix effect-free. Experimental models were used to show that schizandrol B has an inhibitory effect on locomotor activity and skin tumor formation. It also has been found to be a substrate for p-gp, which transports drugs across the cell membrane, and can therefore alter absorption of drugs, including gomisin A. Schizandrol B also modulates enzyme activities in vitro as well as in vivo.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 416.46 g/mol
• Formel: C₂₃H₂₈O₇
• Reinheit: Min. 98 Area-%
• Farbe/Form: Powder
• InChl: InChI=1S/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,1-6H3
• InChI Key: InChIKey=ZWRRJEICIPUPHZ-UHFFFAOYSA-N
• SMILES: COc1cc2c(c(OC)c1OC)-c1c(cc3c(c1OC)OCO3)CC(C)C(C)(O)C2