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Schizandrin B
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Schizandrin B

CAS: 61281-37-6

Ref. 3D-FS31355

10mg
136.00 €
25mg
204.00 €
50mg
325.00 €
100mg
477.00 €
250mg
681.00 €
Estimated delivery in United States, on Wednesday 22 May 2024

Product Information

Name:
Schizandrin B
Controlled Product
Synonyms:
  • (6R,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]dioxole
  • (6S,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]dioxole
  • (±)-γ-Schisandrin
  • (±)-γ-Schizandrin
  • 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]Dioxole
  • Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer
  • Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel-
  • Schisandrin B
  • Wuweizisu B
  • gamma-Schisandrin
  • See more synonyms
  • gamma-Schizandrin
  • rel-(6R,7S,13aR)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole
Description:

Schizandrin B is a natural compound that is found in the seeds of Schisandra chinensis. It has been shown to have an anti-inflammatory effect and protect against oxidative injury. Schizandrin B has been shown to inhibit the expression of toll-like receptor 4 (TLR4) in 3T3-L1 preadipocytes, which may be due to its ability to induce nuclear DNA fragmentation. This compound also has a matrix effect on cells by increasing cell stiffness and preventing apoptosis. The low-dose group had significantly less oxidative injury than the high-dose group, which was likely due to its ability to inhibit p-glycoprotein (Pgp).

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
400.46 g/mol
Formula:
C23H28O6
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C23H28O6/c1-12-7-14-9-16(24-3)20(25-4)22(26-5)18(14)19-15(8-13(12)2)10-17-21(23(19)27-6)29-11-28-17/h9-10,12-13H,7-8,11H2,1-6H3
InChI key:
InChIKey=RTZKSTLPRTWFEV-UHFFFAOYSA-N
SMILES:
COc1cc2c(c(OC)c1OC)-c1c(cc3c(c1OC)OCO3)CC(C)C(C)C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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