| Name |
Cephakicine |
| Formula |
C23H29NO7 |
| Mw |
431.19440229 |
| CAS RN |
175617-22-8 |
| C_ID |
C00025783
, 
|
| InChIKey |
ZYHWPODSLMIRCA-KPRTZJCINA-N |
| InChICode |
InChI=1S/C23H29NO7/c1-12(25)30-17-11-23-8-9-24(3)15(19(23)22(29-5)21(17)31-13(2)26)10-14-6-7-16(28-4)20(27)18(14)23/h6-7,15,17,21,27H,8-11H2,1-5H3/t15-,17-,21-,23-/m0/s1 |
| SMILES |
COC1=C2[C@@H]3Cc4ccc(OC)c(O)c4[C@]2(CCN3C)C[C@H](OC(C)=O)[C@@H]1OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Menispermaceae | Stephania cepharantha Hayata  | Ref. |
|
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