| 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 |
COc1cc(-c2coc3c(CC=C(C)C)c(O)cc(O)c3c2=O)c(OC)cc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Millettia brandisiana | Ref. |
|
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