| Name |
Finetiadine |
| Formula |
C38H52N2O12 |
| Mw |
728.35202514 |
| CAS RN |
178494-88-7 |
| C_ID |
C00028269
, 
|
| InChIKey |
NMHCTUTYNGBHMC-QTIQHEBONA-N |
| InChICode |
InChI=1S/C27H39NO3/c1-15-11-24(31)25(28-14-15)16(2)19-5-6-20-18-13-23(30)22-12-17(29)7-9-27(22,4)21(18)8-10-26(19,20)3/h11,14,16-22,29,31H,5-10,12-13H2,1-4H3/t16-,17+,18+,19+,20-,21-,22+,26-,27+/m0/s1 |
| SMILES |
Cc1cnc([C@@H](C)[C@H]2CC[C@H]3[C@@H]4CC(=O)[C@H]5C[C@H](O)CC[C@]5(C)C4CC[C@]23C)c(O)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aconitum finetianum Hand-Mazz | Ref. |
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