Name |
(-)-Auranamide |
Formula |
C32H30N2O4 |
Mw |
506.22055746 |
CAS RN |
740813-53-0 |
C_ID |
C00031444
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InChIKey |
CVULDJMCSSACEO-IMDSDXEONA-N |
InChICode |
InChI=1S/C32H30N2O4/c35-30(26-17-9-3-10-18-26)33-28(21-24-13-5-1-6-14-24)23-38-32(37)29(22-25-15-7-2-8-16-25)34-31(36)27-19-11-4-12-20-27/h1-20,28-29H,21-23H2,(H,33,35)(H,34,36)/t28-,29-/m1/s1 |
SMILES |
O(C(=O)[C@@H](Cc1ccccc1)NC(=O)c1ccccc1)C[C@@H](Cc1ccccc1)NC(=O)c1ccccc1 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp L-Phe L-His |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Begoniaceae | Begonia nantoensis | Ref. |
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Organism | Begonia nantoensis | Reference | Wu,Chem.Pharm.Bull.,52,(2004),345 |
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