Product Name :
Sauristolactam
Description:
Sauristolactam, a natural aristolactam isolated from aerial portions of Saururus chinensis, has significant neuroprotective activity against glutamate-induced toxicity in primary cultured rat cortical cells. Sauristolactam also inhibits the receptor activator of nuclear factor-κB ligand (RANKL)-induced osteoclastogenesis and has the potential to inhibit osteoclast differentiation.
CAS:
128533-02-8
Molecular Weight:
279.29
Formula:
C17H13NO3
Chemical Name:
14-hydroxy-15-methoxy-10-methyl-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1,3,5,7,9(16),12,14-heptaen-11-one
Smiles :
CN1C(=O)C2C=C(O)C(OC)=C3C=2C1=CC1C=CC=CC=13
InChiKey:
WRFZNTLPRUIGKH-UHFFFAOYSA-N
InChi :
InChI=1S/C17H13NO3/c1-18-12-7-9-5-3-4-6-10(9)15-14(12)11(17(18)20)8-13(19)16(15)21-2/h3-8,19H,1-2H3
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
Sauristolactam, a natural aristolactam isolated from aerial portions of Saururus chinensis, has significant neuroprotective activity against glutamate-induced toxicity in primary cultured rat cortical cells.{{Xanthohumol} MedChemExpress|{Xanthohumol} COX|{Xanthohumol} Purity & Documentation|{Xanthohumol} Formula|{Xanthohumol} manufacturer|{Xanthohumol} Autophagy} Sauristolactam also inhibits the receptor activator of nuclear factor-κB ligand (RANKL)-induced osteoclastogenesis and has the potential to inhibit osteoclast differentiation.{{4-Hydroxynonenal} site|{4-Hydroxynonenal} Endogenous Metabolite|{4-Hydroxynonenal} Protocol|{4-Hydroxynonenal} References|{4-Hydroxynonenal} custom synthesis|{4-Hydroxynonenal} Autophagy} |Product information|CAS Number: 128533-02-8|Molecular Weight: 279.PMID:34816786 29|Formula: C17H13NO3|Chemical Name: 14-hydroxy-15-methoxy-10-methyl-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1,3,5,7,9(16),12,14-heptaen-11-one|Smiles: CN1C(=O)C2C=C(O)C(OC)=C3C=2C1=CC1C=CC=CC=13|InChiKey: WRFZNTLPRUIGKH-UHFFFAOYSA-N|InChi: InChI=1S/C17H13NO3/c1-18-12-7-9-5-3-4-6-10(9)15-14(12)11(17(18)20)8-13(19)16(15)21-2/h3-8,19H,1-2H3|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|