input word = C00013997

Metabolite InformationStructural formula
Name 5,2',4'-Trihydroxy-3,7,5'-trimethoxyflavone 2'-galactosyl-(1->4)-glucoside
2-[2-[(4-O-beta-D-Galactopyranosyl-beta-D-glucopyranosyl)oxy]-4-hydroxy-5-methoxyphenyl]-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one
Formula C30H36O18
Mw 684.19016435
CAS RN 345909-83-3
C_ID C00013997 ,
InChIKey SFBFBTDIDWLYBW-NBPZVHRLNA-N
InChICode InChI=1S/C30H36O18/c1-41-10-4-13(34)19-16(5-10)44-26(28(43-3)21(19)36)11-6-15(42-2)12(33)7-14(11)45-29-25(40)23(38)27(18(9-32)47-29)48-30-24(39)22(37)20(35)17(8-31)46-30/h4-7,17-18,20,22-25,27,29-35,37-40H,8-9H2,1-3H3/t17-,18-,20-,22-,23+,24+,25+,27?,29+,30-/m0/s1
SMILES c1(c(cc(c(c1)O)OC)c1oc2c(c(=O)c1OC)c(cc(c2)OC)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)CO)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAlbizzia procera Ref.
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