| Name |
Bengazole Z |
| Formula |
C13H18N2O6 |
| Mw |
298.11648632 |
| CAS RN |
153549-05-4 |
| C_ID |
C00049710
, 
|
| InChIKey |
YRTRIOYYQNZBGH-WYOPZKKLNA-N |
| InChICode |
InChI=1S/C13H18N2O6/c1-7(16)13(19)11(18)3-10(17)9-5-20-12(15-9)2-8-4-14-6-21-8/h4-7,10-11,13,16-19H,2-3H2,1H3/t7-,10+,11-,13+/m0/s1 |
| SMILES |
c1(coc(n1)Cc1cnco1)[C@@H](C[C@H](O)[C@H](O)[C@@H](O)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp L-Phe L-His |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Jaspis sp. | Ref. |
|
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