input word = C00014008

Metabolite InformationStructural formula
Name 8-Prenylquercetin 7,4'-dimethyl ether 3-rhamnosyl-(1->4)-rhamnoside
3-[[6-Deoxy-4-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Formula C34H42O15
Mw 690.25237067
CAS RN 209166-99-4
C_ID C00014008 ,
InChIKey NSBMHMYRKNRGCQ-HGMMUXKMNA-N
InChICode InChI=1S/C34H42O15/c1-13(2)7-9-17-21(44-6)12-19(36)22-24(38)32(30(47-31(17)22)16-8-10-20(43-5)18(35)11-16)49-34-28(42)26(40)29(15(4)46-34)48-33-27(41)25(39)23(37)14(3)45-33/h7-8,10-12,14-15,23,25-29,33-37,39-42H,9H2,1-6H3/t14-,15-,23-,25+,26-,27-,28-,29-,33-,34-/m0/s1
SMILES c1c(cc(c(c1)OC)O)c1oc2c(c(=O)c1O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)O)O)c(cc(c2CC=C(C)C)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeButea monosperma Ref.
zoom in