| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H42N4O6 |
| Molecular Weight | 590.7098 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C)C(=O)N[C@H]1CC2=C(C)C(CCC(O)=O)=C(N2)\C=C3/N=C(C[C@@H]4NC(=O)C(CC)=C4C)C(C)=C3CCC(O)=O
InChI
InChIKey=KDCCOOGTVSRCHX-UYMYUHGCSA-N
InChI=1S/C33H42N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h15,26-27,35H,7-14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b28-15-/t26-,27-/m0/s1
| Molecular Formula | C33H42N4O6 |
| Molecular Weight | 590.7098 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |