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 |
Plantae | Clusiaceae/Clusiaceae-Guttiferae | Garcinia dulcis | Ref. |
|
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