input word = C00013887

Metabolite InformationStructural formula
Name Calabricoside B
Quercetin 3-(4'''-caffeoylrhamnosyl)-(1->2)-alpha-L-arabinopyranoside-7-glucoside
3-[[2-O-[6-Deoxy-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]-alpha-L-arabinopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one
Formula C41H44O23
Mw 904.22733772
CAS RN 356518-10-0
C_ID C00013887 ,
InChIKey BHZKXYVGAILXRA-OCNDNRPXNA-N
InChICode InChI=1S/C41H44O23/c1-14-35(62-26(49)7-3-15-2-5-18(43)20(45)8-15)32(54)34(56)39(58-14)64-38-28(50)23(48)13-57-41(38)63-37-30(52)27-22(47)10-17(59-40-33(55)31(53)29(51)25(12-42)61-40)11-24(27)60-36(37)16-4-6-19(44)21(46)9-16/h2-11,14,23,25,28-29,31-35,38-48,50-51,53-56H,12-13H2,1H3/b7-3+/t14-,23-,25-,28-,29+,31-,32-,33-,34-,35-,38+,39-,40+,41-/m0/s1
SMILES c1c(cc(c(c1)O)O)c1oc2c(c(=O)c1O[C@H]1[C@@H]([C@H]([C@H](CO1)O)O)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)OC(=O)/C=C/c1cc(c(cc1)O)O)O)O)c(cc(c2)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaePutoria calabrica Ref.
zoom in