Name |
Cherimolacyclopeptide D |
Formula |
C29H48N8O9 |
Mw |
652.35442519 |
CAS RN |
851607-20-0 |
C_ID |
C00029942
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InChIKey |
KNYHBNDPXXGZMW-DBVHPZAVNA-N |
InChICode |
InChI=1S/C29H48N8O9/c1-7-14(4)22-28(45)33-17(11-19(30)39)25(42)32-15(5)24(41)35-21(13(2)3)27(44)36-23(16(6)38)29(46)37-10-8-9-18(37)26(43)31-12-20(40)34-22/h13-18,21-23,38H,7-12H2,1-6H3,(H2,30,39)(H,31,43)(H,32,42)(H,33,45)(H,34,40)(H,35,41)(H,36,44)/t14-,15-,16+,17-,18-,21-,22-,23-/m0/s1 |
SMILES |
N1C(=O)[C@@H](NC(=O)CNC(=O)[C@H]2N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CC(=O)N)C)C(C)C)[C@@H](C)O)CCC2)[C@@H](C)CC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Annonaceae | Annona cherimola | Ref. |
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Organism | Annona cherimola | Reference | Wele,Chem.Pharm.Bull.,54,(2006),690 |
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