Calceolarioside B tamic Acid Smiles: CN([C@@H](C)C(=O)N[C@@H](C1CCCCC1)C(=O)N1C[C@H](C[C@H]1C(=O)N[C@@H]1CCCC2=CC=CC=C21)NC(=O)COCCOCCOCCOCCN)C(=O)OC(C)(C)C

Smiles: CN([C@@H](C)C(=O)N[C@@H](C1CCCCC1)C(=O)N1C[C@H](C[C@H]1C(=O)N[C@@H]1CCCC2=CC=CC=C21)NC(=O)COCCOCCOCCOCCN)C(=O)OC(C)(C)C

Chemical Name: 2-({4-chloro-6-[(2

45)33(53-35-29(41)25(40(11)12)16-20(3)49-35)22(5)30(23(6)34(44)51-26)52-27-18-37(9

InChiKey: RPFIMPDXTABYCN-QREUMGABSA-N

CAS Number: 62929-91-3

Calceolarioside B tamic Acid Smiles: CN([C@@H](C)C(=O)N[C@@H](C1CCCCC1)C(=O)N1C[C@H](C[C@H]1C(=O)N[C@@H]1CCCC2=CC=CC=C21)NC(=O)COCCOCCOCCOCCN)C(=O)OC(C)(C)CCalceolarioside 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 M. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94. 60 M . Product information CAS Number: 105471 98 5 Molecular Weight: 478. 45 Formula: C23H26O11 Chemical Name: [(2R,3S,4S,5R,6R) 6 [2 (3,4