Name |
Bengamide Y |
Formula |
C17H30N2O7 |
Mw |
374.20530133 |
CAS RN |
118477-09-1 |
C_ID |
C00049708
,
|
InChIKey |
QUZZOPFZTPGKCS-QPJJXVBHNA-N |
InChICode |
InChI=1S/C17H30N2O7/c1-9(2)4-7-12(21)13(22)14(23)15(26-3)17(25)19-11-6-5-10(20)8-18-16(11)24/h4,7,9-15,20-23H,5-6,8H2,1-3H3,(H,18,24)(H,19,25)/b7-4+/t10-,11-,12+,13-,14+,15+/m0/s1 |
SMILES |
C1[C@H](CC[C@@H](C(=O)N1)NC(=O)[C@@H]([C@@H]([C@H]([C@@H](/C=C/C(C)C)O)O)O)OC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Ala L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Jaspis sp. | Ref. |
|
|
zoom in
|