-
Antiviral API
- Arenavirus
- Cytomegalovirus (CMV)
- Dengue virus
- Endogenous Metabolite
- Enterovirus (EV)
- Epstein-Barr virus (EBV)
- Filovirus
- Flavivirus
- HCV Protease
- Hepatitis B Virus (HBV)
- Hepatitis C Virus (HCV)
- Herpes simplex Virus (HSV)
- HIF/HIF Prolyl-Hydroxylase
- HIV Integrase
- HIV Protease
- Human immunodeficiency Virus (HIV)
- Human papillomavirus (HPV)
- Influenza Virus
- Nipah virus
- Orthopoxvirus
- Others
- Rabies virus (RABV)
- Respiratory syncytial Virus (RSV)
- Reverse Transcriptases (RTs)
- SARS-CoV
- Tobacco mosaic virus (TMV)
- Vesicular stomatitis virus (VSV)
- Virus Protease
- West Nile virus
- Antiviral intermediates
Schisandrin C
Category | Virus Protease |
CAS | 61301-33-5 |
Description | Schisandrin C is a lignan derived from Schisandra plants. It possesses various biological activities, including anticancer, anti-inflammatory, and antioxidant effects. Schisandrin C acts as a molecular glue and can be employed in cancer, Alzheimer's disease, and liver disease research. It induces apoptosis in cells. |
Product Information
Synonyms | schisandrin C;61301-33-5;Schizandrin-C;Wuweizisu-C;NSC609258;66138-32-7;Schisandrin dervative;Schisandrin derivative;R-(+)-Wuweizisu C;SCHEMBL12280310;DTXSID101317497;Schisandrin C, >=98% (HPLC);MFCD00272170;CCG-268455;NSC-609258;NCGC00385072-01;AC-34835;DA-67487;LS-14945;[1,3]Dioxolo[4'',5'']benzo[1'',2'':3',4']cycloocta[1',2':4,5]benzo[1,2-d]-1,3-dioxole, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-;[1,3]Dioxolo[4'',5'']benzo[1'',2'':3',4']cycloocta[1',2':4,5]benzo[1,2-d]-1,3-dioxole,5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-;3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaene;95152-94-6;NCGC00385072-01_C22H24O6_13,14-Dimethoxy-6,7-dimethyl-5,6,7,8-tetrahydro[1,3]benzodioxolo[5',6':3,4]cycloocta[1,2-f][1,3]benzodioxole; |
IUPAC Name | 3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaene |
Molecular Weight | 530.7 |
Molecular Formula | C32H50O6 |
Canonical SMILES | C[C@@H]1C[C@H](O[C@@H]2C1=C3C[C@@H]([C@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@@]4([C@]3(C2)C)C)(C)C)C)O)[C@H](C(C)(C)O)OC(=O)C |
InChI | InChI=1S/C22H24O6/c1-11-5-13-7-15-19(27-9-25-15)21(23-3)17(13)18-14(6-12(11)2)8-16-20(22(18)24-4)28-10-26-16/h7-8,11-12H,5-6,9-10H2,1-4H3 |
InChIKey | HTBWBWWADZJXID-UHFFFAOYSA-N |
Purity | >98% |
Solubility | DMF: 30 mg/ml,DMSO: 30 mg/ml |
Appearance | Solid |
Application | anti-neuroinflammatory |
Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |