| Name |
Capensinin |
| Formula |
C24H27O11 |
| Mw |
491.15533671 |
| CAS RN |
|
| C_ID |
C00006750
, 
|
| InChIKey |
BNNQTVYCHDJFCP-XTTTYDFUNA-O |
| InChICode |
InChI=1S/C24H26O11/c1-10-19(26)21(28)22(29)24(33-10)35-18-9-13-14(30-2)7-12(25)8-15(13)34-23(18)11-5-16(31-3)20(27)17(6-11)32-4/h5-10,19,21-22,24,26,28-29H,1-4H3,(H-,25,27)/p+1/t10-,19-,21+,22-,24-/m0/s1 |
| SMILES |
COc1cc(-c2[o+]c3cc(O)cc(OC)c3cc2O[C@@H]2OC(C)[C@H](O)C(O)[C@@H]2O)cc(OC)c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Plumbaginaceae | Plumbago auriculata  | Ref. |
|
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