input word = C00063287

Metabolite InformationStructural formula
Name (+)-1a-(3,4-Dihydroxyphenyl)-7a-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-4H-1-benzopyran-8-yl]-1a,7a-dihydro-4,6-dihydroxy-7H-oxireno[b][1]benzopyran-7-one
Formula C30H18O14
Mw 602.06965529
CAS RN 886847-82-1
C_ID C00063287
InChIKey GDJLVXBHOZHHNY-UHFFFAOYNA-N
InChICode InChI=1/C30H18O14/c31-12-7-17(36)21-20(8-12)43-30(11-2-4-14(33)16(35)6-11)29(44-30,28(21)41)23-19(38)9-18(37)22-24(39)25(40)26(42-27(22)23)10-1-3-13(32)15(34)5-10/h1-9,31-38,40H
SMILES O=C1c2c(O)cc(O)cc2OC2(c3ccc(O)c(O)c3)OC12c1c(O)cc(O)c2c(=O)c(O)c(-c3ccc(O)c(O)c3)oc12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium cepa Ref.
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