Identification
Name |
Trienomycin B |
Synonyms |
2-[(2-Methyl-1-Oxobutyl)Amino]Propanoic Acid [(4E,10Z,12E,14E)-6,22-Dihydroxy-16-Methoxy-5,7-Dimethyl-18-Oxo-19-Azabicyclo[18.3.1]Tetracosa-1(24),4,10,12,14,20,22-Heptaen-8-Yl] Ester; 2-(2-Methylbutanoylamino)Propionic Acid [(4E,10Z,12E,14E)-6,22-Dihydroxy-18-Keto-16-Methoxy-5,7-Dimethyl-19-Azabicyclo[18.3.1]Tetracosa-1(24),4,10,12,14,20,22-Heptaen-8-Yl] Ester; Trienomycin B |
|
Molecular Structure |
 |
Molecular Formula |
C34H48N2O7 |
Molecular Weight |
596.76 |
CAS Registry Number |
100662-01-9 |
SMILES |
C(C(C(=O)NC(C(OC2C(C(O)C(=C/CCC1=CC(=CC(=C1)O)NC(=O)CC(OC)\C=C\C=C\C=C/C2)/C)C)=O)C)C)C |
InChI |
1S/C34H48N2O7/c1-7-22(2)33(40)35-25(5)34(41)43-30-17-12-10-8-9-11-16-29(42-6)21-31(38)36-27-18-26(19-28(37)20-27)15-13-14-23(3)32(39)24(30)4/h8-12,14,16,18-20,22,24-25,29-30,32,37,39H,7,13,15,17,21H2,1-6H3,(H,35,40)(H,36,38)/b9-8+,12-10-,16-11+,23-14+ |
InChIKey |
UCWPFJPJRPFKOD-MXPCREJFSA-N |
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