input word = C00053009

Metabolite InformationStructural formula
Name Dulcisbiflavonoid A
Formula C40H34O10
Mw 674.21519731
CAS RN 1673511-84-6
C_ID C00053009
InChIKey DRBQQUVGWMTJEC-UHFFFAOYSA-N
InChICode InChI=1S/C40H34O10/c1-19(2)5-7-22-13-23(32-17-29(44)35-28(43)15-25(42)16-33(35)49-32)14-27(37(22)46)34-38(47)26(12-6-20(3)4)39(48)36-30(45)18-31(50-40(34)36)21-8-10-24(41)11-9-21/h5-6,8-11,13-18,41-43,46-48H,7,12H2,1-4H3
SMILES OC(C=C1)=CC=C1C2=CC(C3=C(O2)C(C4=C(O)C(C/C=C(C)C)=CC(C5=CC(C(C(O)=CC(O)=C6)=C6O5)=O)=C4)=C(O)C(C/C=C(C)C)=C3O)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeClusiaceae/Clusiaceae-GuttiferaeGarcinia dulcis Ref.
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