Name |
Daphnezomine M (-)-Daphnezomine M |
Formula |
C22H35NO2 |
Mw |
345.26677937 |
CAS RN |
474535-59-6 |
C_ID |
C00047836
,
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InChIKey |
VWORJFAFBYIQNV-KGXDLEGUNA-N |
InChICode |
InChI=1S/C22H35NO2/c1-13(2)14-6-10-20(3)15-7-11-21-9-4-5-16(21)22(20,12-8-17(24)25)18(14)23-19(15)21/h13-16,18-19,23H,4-12H2,1-3H3,(H,24,25)/t14-,15-,16-,18+,19-,20+,21-,22+/m1/s1 |
SMILES |
C(C[C@@]12[C@]3(CC[C@@H]([C@@H]1N[C@@H]1[C@H]3CC[C@@]31[C@H]2CCC3)C(C)C)C)C(=O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Daphniphyllaceae | Daphniphyllum subverticillatum | Ref. |
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