| Name |
Leucettamol B |
| Formula |
C30H52N2O3 |
| Mw |
488.39779354 |
| CAS RN |
151124-31-1 |
| C_ID |
C00047289
, 
|
| InChIKey |
CERUMKGEJQXNCI-MEOAZCFINA-N |
| InChICode |
InChI=1S/C30H52N2O3/c1-26(31)29(34)24-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22-28(33)23-21-25-30(35)27(2)32/h3-4,7-10,13,15,19,21-22,25-30,33-35H,5-6,11-12,14,16-18,20,23-24,31-32H2,1-2H3/b4-3-,9-7-,10-8-,15-13-,22-19+,25-21-/t26-,27-,28-,29+,30+/m1/s1 |
| SMILES |
C[C@@H](N)[C@@H](O)/C=CCC(O)/C=C/C/C=CC/C=CC/C=CC/C=CCCCCCC[C@H](O)[C@@H](C)N |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Leucetta microrhaphis | Ref. |
|
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