input word = C00047896

Metabolite InformationStructural formula
Name Fucatoside C
(+)-Fucatoside C
Formula C33H42O19
Mw 742.23202916
CAS RN 1176306-08-3
C_ID C00047896 ,
InChIKey GOOONRUWDVUFHP-DYCSIVMFNA-N
InChICode InChI=1S/C33H42O19/c34-11-22-24(50-23(41)6-3-16-1-4-18(37)20(39)9-16)25(51-30-27(42)32(44,12-35)14-47-30)26(52-31-28(43)33(45,13-36)15-48-31)29(49-22)46-8-7-17-2-5-19(38)21(40)10-17/h1-6,9-10,22,24-31,34-40,42-45H,7-8,11-15H2/b6-3+/t22-,24-,25+,26-,27+,28+,29-,30+,31+,32-,33-/m1/s1
SMILES O=C(/C=C/c1ccc(O)c(O)c1)O[C@H]1[C@H](O[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@@H](O[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@H](OCCc2ccc(O)c(O)c2)O[C@@H]1CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeVerbenaceaeLantana fucata Ref.
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OrganismLantana fucata
ReferenceJulliao,J.Nat.Prod.,72,(2009),1424