input word = C00005784

Metabolite InformationStructural formula
Name Limocitrol 3-alpha-L-arabinopyranosyl-(1->3)-galactoside
3-[(3-O-alpha-L-Arabinopyranosyl-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one
Formula C29H34O18
Mw 670.17451429
CAS RN 153976-16-0
C_ID C00005784 ,
InChIKey WDUYBXKVCQBWDD-IDJLYQEKNA-N
InChICode InChI=1S/C29H34O18/c1-40-12-6-9(4-5-10(12)31)22-27(18(36)14-17(35)24(41-2)20(38)26(42-3)23(14)45-22)47-29-21(39)25(16(34)13(7-30)44-29)46-28-19(37)15(33)11(32)8-43-28/h4-6,11,13,15-16,19,21,25,28-35,37-39H,7-8H2,1-3H3/t11-,13-,15-,16+,19-,21-,25+,28-,29+/m1/s1
SMILES COc1cc(-c2oc3c(OC)c(O)c(OC)c(O)c3c(=O)c2O[C@@H]2OC(CO)[C@H](O)C(O[C@@H]3OC[C@H](O)C(O)[C@H]3O)C2O)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia pinnata Ref.
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