input word = C00013734

Metabolite InformationStructural formula
Name 5,7-Dihydroxy-3,6-dimethoxyflavone 5-alpha-L-arabinosyl-(1->6)-glucoside
5-[(6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy]-7-hydroxy-3,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one
Formula C28H32O15
Mw 608.17412036
CAS RN 420112-29-4
C_ID C00013734 ,
InChIKey QZICKHFZCFCUSK-LSHUMRJHNA-N
InChICode InChI=1S/C28H32O15/c1-37-24-12(29)8-14-16(19(33)26(38-2)23(41-14)11-6-4-3-5-7-11)25(24)43-28-22(36)20(34)18(32)15(42-28)10-40-27-21(35)17(31)13(30)9-39-27/h3-8,13,15,17-18,20-22,27-32,34-36H,9-10H2,1-2H3/t13-,15+,17+,18+,20-,21+,22+,27-,28-/m0/s1
SMILES COc1c(O)cc2oc(-c3ccccc3)c(OC)c(=O)c2c1O[C@@H]1OC(CO[C@@H]2OC[C@H](O)[C@H](O)C2O)[C@@H](O)[C@H](O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAcacia catechu Ref.
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