Product Name :
Calceolarioside B
Description:
Calceolarioside B is a natural product isolated from Stauntonia hexaphylla leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM .
CAS:
105471-98-5
Molecular Weight:
478.45
Formula:
C23H26O11
Chemical Name:
[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Smiles :
O[C@@H]1[C@@H](O)[C@@H](O[C@H](COC(=O)/C=C/C2=CC(O)=C(O)C=C2)[C@H]1O)OCCC1C=C(O)C(O)=CC=1
InChiKey:
LFKQVVDFNHDYNK-FOXCETOMSA-N
InChi :
InChI=1S/C23H26O11/c24-14-4-1-12(9-16(14)26)3-6-19(28)33-11-18-20(29)21(30)22(31)23(34-18)32-8-7-13-2-5-15(25)17(27)10-13/h1-6,9-10,18,20-27,29-31H,7-8,11H2/b6-3+/t18-,20-,21+,22-,23-/m1/s1
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.{{DTT} site|{DTT} {Biochemical Assay Reagents}|{DTT} Purity & Documentation|{DTT} References|{DTT} manufacturer|{DTT} Epigenetic Reader Domain}
Shelf Life:
≥12 months if stored properly.{{G-1} MedChemExpress|{G-1} Vitamin D Related/Nuclear Receptor|{G-1} Technical Information|{G-1} Data Sheet|{G-1} manufacturer|{G-1} Epigenetic Reader Domain}
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:23715856
Additional information:
Calceolarioside B is a natural product isolated from Stauntonia hexaphylla leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM .|Product information|CAS Number: 105471-98-5|Molecular Weight: 478.45|Formula: C23H26O11|Chemical Name: [(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate|Smiles: O[C@@H]1[C@@H](O)[C@@H](O[C@H](COC(=O)/C=C/C2=CC(O)=C(O)C=C2)[C@H]1O)OCCC1C=C(O)C(O)=CC=1|InChiKey: LFKQVVDFNHDYNK-FOXCETOMSA-N|InChi: InChI=1S/C23H26O11/c24-14-4-1-12(9-16(14)26)3-6-19(28)33-11-18-20(29)21(30)22(31)23(34-18)32-8-7-13-2-5-15(25)17(27)10-13/h1-6,9-10,18,20-27,29-31H,7-8,11H2/b6-3+/t18-,20-,21+,22-,23-/m1/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 250 mg/mL (522.52 mM; Need ultrasonic).|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.|