input word = C00013733

Metabolite InformationStructural formula
Name 3,7-Dihydroxy-8-methylflavone 7-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside
7-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->4)-O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]-3-hydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one
Formula C34H42O18
Mw 738.23711454
CAS RN 261915-70-2
C_ID C00013733 ,
InChIKey UDZHNLJOZVPTSQ-GSUWRCHCNA-N
InChICode InChI=1S/C34H42O18/c1-12-18(35)21(38)25(42)33(47-12)52-28-13(2)48-32(27(44)24(28)41)46-11-17-20(37)22(39)26(43)34(50-17)49-16-10-9-15-19(36)23(40)29(14-7-5-4-6-8-14)51-30(15)31(16)45-3/h4-10,12-13,17-18,20-22,24-28,32-35,37-44H,11H2,1-3H3/t12-,13+,17-,18+,20+,21-,22+,24+,25+,26+,27+,28+,32-,33+,34-/m1/s1
SMILES c1c(cccc1)c1oc2c(c(=O)c1O)ccc(c2OC)O[C@H]1[C@H]([C@H]([C@H]([C@H](O1)CO[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)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDipterocarpaceaeShorea robusta Ref.
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