| Name |
Dapholdhamine A |
| Formula |
C22H33NO3 |
| Mw |
359.24604393 |
| CAS RN |
1160917-18-9 |
| C_ID |
C00047838
, 
|
| InChIKey |
MUGPALRHVRSORL-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H33NO3/c1-13-12-23-17-14-5-8-20(17)7-3-4-15(20)21(9-6-16(24)25)18(23)22(13,26)11-10-19(14,21)2/h13-15,17-18,26H,3-12H2,1-2H3,(H,24,25)/t13-,14+,15+,17+,18+,19-,20+,21-,22-/m1/s1 |
| SMILES |
CC1CN2C3C4CCC35CCCC5C3(CCC(=O)O)C2C1(O)CCC43C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Daphniphyllaceae | Daphniphyllum oldhami | Ref. |
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