| Name |
Brandisianin D
(-)-Brandisianin D |
| Formula |
C22H20O8 |
| Mw |
412.11581762 |
| CAS RN |
1004319-40-7 |
| C_ID |
C00038633
, 
|
| InChIKey |
XHRAWCRTNOGRCB-ANBDAQEENA-N |
| InChICode |
InChI=1S/C22H20O8/c1-22(10-23)5-4-11-17(30-22)8-15(25)19-20(26)13(9-29-21(11)19)12-6-18(28-3)14(24)7-16(12)27-2/h4-9,23-25H,10H2,1-3H3/t22-/m1/s1 |
| SMILES |
COc1cc(-c2coc3c4c(cc(O)c3c2=O)O[C@@](C)(CO)C=C4)c(OC)cc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Millettia brandisiana | Ref. |
|
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