| Name |
Pachygonamine |
| Formula |
C34H32N2O6 |
| Mw |
564.22603677 |
| CAS RN |
87686-93-9 |
| C_ID |
C00025999
, 
|
| InChIKey |
NNNXUXGPQRWYSA-WCXOXPFQNA-N |
| InChICode |
InChI=1S/C34H32N2O6/c1-39-27-6-4-18-12-23(27)22-11-17(3-5-26(22)37)13-24-21-16-29-28(15-19(21)7-9-35-24)42-34-31(38)32(40-2)20-8-10-36-25(14-18)30(20)33(34)41-29/h3-6,11-12,15-16,24-25,35-38H,7-10,13-14H2,1-2H3/t24-,25+/m1/s1 |
| SMILES |
N1CCc2c3[C@H]1Cc1ccc(c(c4c(ccc(C[C@H]5c6c7c(Oc(c2)c(c3)O7)c(c(c6CCN5)OC)O)c4)OC)c1)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Menispermaceae | Pachygone ovata Miers | Ref. |
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