| Name |
N-Methylpachygonamine |
| Formula |
C35H34N2O6 |
| Mw |
578.24168683 |
| CAS RN |
87686-94-0 |
| C_ID |
C00025958
, 
|
| InChIKey |
CHHIMENHBRNBFH-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C35H34N2O6/c1-37-11-9-21-31-26(37)15-19-5-7-28(40-2)24(13-19)23-12-18(4-6-27(23)38)14-25-22-17-30-29(16-20(22)8-10-36-25)43-35(34(31)42-30)32(39)33(21)41-3/h4-7,12-13,16-17,25-26,36,38-39H,8-11,14-15H2,1-3H3/t25-,26-/m0/s1 |
| SMILES |
COc1ccc2cc1-c1cc(ccc1O)CC1NCCc3cc4c(cc31)Oc1c(c(O)c(OC)c3c1C(C2)N(C)CC3)O4 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Menispermaceae | Pachygone ovata Miers | Ref. |
|
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