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Gomisin N
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Gomisin N

CAS: 69176-52-9

Ref. 3D-FG65499

2mg
136.00 €
5mg
217.00 €
10mg
346.00 €
25mg
506.00 €
50mg
775.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Gomisin N
Controlled Product
Synonyms:
  • (-)-Gomisin N
  • (6R,7S,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole
  • Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer
Description:

Gomisin N is a Chinese medicinal preparation that has been used to treat chronic liver diseases and kidney injury. Gomisin N has also shown an anti-allergic effect in experimental research with PC12 cells. The main active ingredients of this drug are schisandra (Schisandra chinensis) and gomisin, which have been shown to be effective in inducing apoptosis in cancer cells. These substances also inhibit the efflux of drugs from cancer cells, which may be due to their ability to bind to the mitochondria. Gomisin N inhibits the growth of cancer cells by triggering apoptosis, as well as inhibiting the synthesis of growth factor-β (GF-β).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
400.46 g/mol
Formula:
C23H28O6
Purity:
Min. 95%
Color/Form:
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/t12-,13+/m1/s1
InChI key:
InChIKey=RTZKSTLPRTWFEV-OLZOCXBDSA-N
SMILES:
COc1cc2c(c(OC)c1OC)-c1c(cc3c(c1OC)OCO3)C[C@H](C)[C@H](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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