Name |
10,7'-O,O-Didemethylcephaeline |
Formula |
C26H34N2O4 |
Mw |
438.25185759 |
CAS RN |
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C_ID |
C00051863
|
InChIKey |
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InChICode |
InChI=1S/C26H34N2O4/c1-3-15-14-28-7-5-17-11-26(32-2)25(31)13-20(17)22(28)9-18(15)8-21-19-12-24(30)23(29)10-16(19)4-6-27-21/h10-13,15,18,21-22,27,29-31H,3-9,14H2,1-2H3/t15-,18-,21+,22-/m0/s1 |
SMILES |
c1c(c(cc2c1CCN1[C@H]2C[C@@H]([C@H](C1)CC)C[C@H]1NCCc2c1cc(c(c2)O)O)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cornaceae/Aucubaceae/Garryaceae/Helwingiaceae | Alangium lamarckii | Ref. |
Plantae | Rubiaceae | Cephaelis acuminata | Ref. |
Plantae | Rubiaceae | Psychotria ipecacuanha | Ref. |
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zoom in
Organism | Alangium lamarckii | Reference | A.Itoh et al.,J.Nat.Prod.,63,(2000),723-725
[Pathway] |
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