Bruceantinoside C
Molecular Formula:
C36H48O18
InChI: InChI=1/C36H48O18/c1-13-8-17(50-31-23(42)22(41)21(40)18(11-37)51-31)28(44)34(6)16(13)10-19-35-12-49-36(32(47)48-7,29(45)24(43)26(34)35)27(35)25(30(46)52-19)53-20(39)9-14(2)33(4,5)54-15(3)38/h8-9,13,16,18-19,21-27,29,31,37,40-43,45H,10-12H2,1-7H3/b14-9+
InChIKey: InChIKey=XJIAVYYCXSQJAZ-NTEUORMPBA
SMILES: CC1C=C(C(=O)C2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C(C)(C)OC(=O)C)(OC5)C(=O)OC)O)O)C)OC6C(C(C(C(O6)CO)O)O)O
Names:
Bruceantinoside C
Picras-2-en-21-oic acid, 15-((4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-2-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-1,16-dioxo-, methyl ester, (11beta,12alpha,15beta(E))-
112899-35-1
Registries:
PubChem CID 6436229
PubChem ID 215205
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|