Name |
Sciadoferine 2,3-Dihydrosciadoline |
Formula |
C36H36N2O6 |
Mw |
592.2573369 |
CAS RN |
68676-59-5 |
C_ID |
C00026028
,
|
InChIKey |
QNMXTHLFLVJOBM-DKKPLQGMNA-N |
InChICode |
InChI=1S/C36H36N2O6/c1-38-16-14-24-20-30(41-3)34(42-4)36-32(24)28(38)18-22-7-11-25(12-8-22)43-35-31-23(19-29(40-2)33(35)39)13-15-37-27(31)17-21-5-9-26(44-36)10-6-21/h5-12,19-20,28,39H,13-18H2,1-4H3/t28-/m1/s1 |
SMILES |
c12cc(c(c3c1[C@H](N(CC2)C)Cc1ccc(cc1)Oc1c2C(=NCCc2cc(c1O)OC)Cc1ccc(O3)cc1)OC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Menispermaceae | Sciadotenia toxifera Krukoff | Ref. |
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Organism | Sciadotenia toxifera Krukoff | Reference | Galeffi,Gazz.Chim.Ital.,108,(1978),97
Takahashi,Heterocycles,4,(1976),471 |
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