input word = C00013993

Metabolite InformationStructural formula
Name 5,7-Dihydroxy-3,6,8,4'-tetramethoxyflavone 7-glucosyl-(1->3)-galactoside
7-[(3-O-beta-D-Glucopyranosyl-D-galactopyranosyl)oxy]-5-hydroxy-3,6,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Formula C31H38O18
Mw 698.20581441
CAS RN 205448-83-5
C_ID C00013993 ,
InChIKey CPQQGBFDSMDQET-SLHTVSBVNA-N
InChICode InChI=1S/C31H38O18/c1-41-12-7-5-11(6-8-12)23-26(42-2)18(36)15-19(37)27(43-3)29(28(44-4)24(15)47-23)49-31-22(40)25(17(35)14(10-33)46-31)48-30-21(39)20(38)16(34)13(9-32)45-30/h5-8,13-14,16-17,20-22,25,30-35,37-40H,9-10H2,1-4H3/t13-,14+,16-,17+,20+,21-,22-,25+,30+,31+/m1/s1
SMILES c1c(ccc(c1)OC)c1oc2c(c(=O)c1OC)c(c(c(c2OC)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)CO)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAspilia africana Ref.
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OrganismAspilia africana
ReferenceAquil,Ultra Sci.Phys.Sci.,9,(1997),281