Name |
Homaline |
Formula |
C30H42N4O2 |
Mw |
490.33077661 |
CAS RN |
20410-93-9 |
C_ID |
C00002344
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InChIKey |
LNCIXDIFZNXBDP-LEFKRGDZNA-N |
InChICode |
InChI=1S/C30H42N4O2/c1-31-17-11-21-33(29(35)23-27(31)25-13-5-3-6-14-25)19-9-10-20-34-22-12-18-32(2)28(24-30(34)36)26-15-7-4-8-16-26/h3-8,13-16,27-28H,9-12,17-24H2,1-2H3/t27-,28-/m0/s1 |
SMILES |
N1([C@@H](CC(=O)N(CCC1)CCCCN1C(=O)C[C@H](N(CCC1)C)c1ccccc1)c1ccccc1)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Flacourtiaceae | Homalium pornyense | Ref. |
Plantae | Flacourtiaceae | Homalium pronyense | Ref. |
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Organism | Homalium pronyense | Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter31 |
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