Identification
Name |
(E,2R,3R,4S,5R)-3,4,5-Trihydroxy-2-Methoxy-8-Methyl-N-[(3S)-2-Oxoazepan-3-Yl]Non-6-Enamide |
Synonyms |
(E,2R,3R,4S,5R)-3,4,5-Trihydroxy-2-Methoxy-8-Methyl-N-[(3S)-2-Oxo-3-Azepanyl]Non-6-Enamide; (E,2R,3R,4S,5R)-3,4,5-Trihydroxy-N-[(3S)-2-Ketoazepan-3-Yl]-2-Methoxy-8-Methyl-Non-6-Enamide; Bengamide E |
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Molecular Structure |
![CAS#: 118477-03-5, (E,2R,3R,4S,5R)-3,4,5-Trihydroxy-2-Methoxy-8-Methyl-N-[(3S)-2-Oxoazepan-3-Yl]Non-6-Enamide](/moreStructures/118477-03-5.gif) |
Molecular Formula |
C17H30N2O6 |
Molecular Weight |
358.43 |
CAS Registry Number |
118477-03-5 |
SMILES |
[C@H](C(N[C@@H]1C(NCCCC1)=O)=O)([C@@H]([C@H]([C@@H](/C=C/C(C)C)O)O)O)OC |
InChI |
1S/C17H30N2O6/c1-10(2)7-8-12(20)13(21)14(22)15(25-3)17(24)19-11-6-4-5-9-18-16(11)23/h7-8,10-15,20-22H,4-6,9H2,1-3H3,(H,18,23)(H,19,24)/b8-7+/t11-,12+,13-,14+,15+/m0/s1 |
InChIKey |
QBOZJYBWSKZELU-XMBAGFDESA-N |
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