Name |
Pauciflorine A |
Formula |
C24H26N2O8 |
Mw |
470.16891582 |
CAS RN |
181486-81-7 |
C_ID |
C00024590
,
|
InChIKey |
HNAOVPOBPGXGMD-CHFSRQQUNA-N |
InChICode |
InChI=1S/C24H26N2O8/c1-31-20(28)23(30)12-14-4-3-10-25-11-9-22(19(25)27)15-5-6-16-18(34-13-33-16)17(15)26(21(29)32-2)24(22,23)8-7-14/h5-7,30H,3-4,8-13H2,1-2H3/t22-,23-,24+/m1/s1 |
SMILES |
c1c2c(c3c(c1)[C@@]14[C@]5(N3C(=O)OC)[C@@](CC(=CC5)CCCN(C1=O)CC4)(C(=O)OC)O)OCO2 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys Secologanin |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apocynaceae | Kopsia pauciflora | Ref. |
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