Name |
Leucettamol A (-)-Leucettamol A |
Formula |
C30H52N2O2 |
Mw |
472.40287892 |
CAS RN |
151124-32-2 |
C_ID |
C00044866
,
|
InChIKey |
CXFKWMQQNSTRAS-FYUXODCENA-N |
InChICode |
InChI=1S/C30H52N2O2/c1-27(31)29(33)25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-30(34)28(2)32/h3,5-6,8-9,11-12,14-15,17,21,23,27-30,33-34H,4,7,10,13,16,18-20,22,24-26,31-32H2,1-2H3/b5-3-,8-6-,11-9-,14-12-,17-15-,23-21-/t27-,28-,29+,30+/m1/s1 |
SMILES |
C[C@H]([C@H](CCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C[C@@H]([C@H](N)C)O)O)N |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Leucetta microrhaphis | Ref. |
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