Name |
Conopharyngine pseudoindoxyl |
Formula |
C23H30N2O5 |
Mw |
414.21547208 |
CAS RN |
52579-71-2 |
C_ID |
C00025826
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InChIKey |
ALWUUBUEUBXJIT-UHFFFAOYNA-N |
InChICode |
InChI=1S/C23H30N2O5/c1-5-14-8-13-11-22(21(27)30-4)19(14)25(12-13)7-6-23(22)20(26)15-9-17(28-2)18(29-3)10-16(15)24-23/h9-10,13-14,19,24H,5-8,11-12H2,1-4H3/t13-,14+,19+,22-,23-/m1/s1 |
SMILES |
[C@@H]12CN3CC[C@]4(Nc5c(cc(c(c5)OC)OC)C4=O)[C@@]([C@@H]3[C@H](C1)CC)(C2)C(=O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr Secologanin |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apocynaceae | Tabernaemontana pachysiphon Stapf. | Ref. |
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zoom in
Organism | Tabernaemontana pachysiphon Stapf. | Reference | Crooks,J.Pharm.Pharmacol.,25,(1973),820 |
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