Name |
10-Hydroxytalatizamine |
Formula |
C24H39NO6 |
Mw |
437.27773799 |
CAS RN |
121687-88-5 |
C_ID |
C00035192
,
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InChIKey |
PIXPSTFNJMJUPJ-UHFFFAOYNA-N |
InChICode |
InChI=1S/C24H39NO6/c1-5-25-11-21(12-29-2)7-6-17(31-4)24-16(21)8-14(20(24)25)22(27)10-15(30-3)13-9-23(24,28)19(22)18(13)26/h13-20,26-28H,5-12H2,1-4H3/t13-,14+,15+,16-,17+,18-,19-,20-,21+,22+,23+,24+/m0/s1 |
SMILES |
[C@H]12[C@@H]3N(C[C@@]4([C@@H]([C@@]3([C@]3(C[C@H]5[C@@H](C[C@@]2([C@@H]3[C@H]5O)O)OC)O)[C@@H](CC4)OC)C1)COC)CC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Aconitum variegatum L. | Ref. |
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zoom in
Organism | Aconitum variegatum L. | Reference | Diaz,Phytochem.,67,(2005),837 |
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