input word = C00038632

Metabolite InformationStructural formula
Name Brandisianin C
Formula C22H22O7
Mw 398.13655306
CAS RN 1004319-39-4
C_ID C00038632 ,
InChIKey NIJHLDLKJBWHOF-UHFFFAOYSA-N
InChICode InChI=1S/C22H22O7/c1-11(2)5-6-12-15(23)8-17(25)20-21(26)14(10-29-22(12)20)13-7-19(28-4)16(24)9-18(13)27-3/h5,7-10,23-25H,6H2,1-4H3
SMILES c1(c(cc(c2c1occ(c2=O)c1c(cc(c(c1)OC)O)OC)O)O)CC=C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia brandisiana Ref.
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