| Name |
Brandisianin B
(-)-Brandisianin B |
| Formula |
C22H20O7 |
| Mw |
396.12090299 |
| CAS RN |
1004319-38-3 |
| C_ID |
C00038631
, 
|
| InChIKey |
VIMHZMOJYABXJB-XISACWJONA-N |
| InChICode |
InChI=1S/C22H20O7/c1-10(2)16-6-12-18(29-16)8-15(24)20-21(25)13(9-28-22(12)20)11-5-19(27-4)14(23)7-17(11)26-3/h5,7-9,16,23-24H,1,6H2,2-4H3/t16-/m1/s1 |
| SMILES |
C=C(C)[C@H]1Cc2c(cc(O)c3c(=O)c(-c4cc(OC)c(O)cc4OC)coc23)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Millettia brandisiana | Ref. |
|
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