| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H36N2O6 |
| Molecular Weight | 556.6487 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CN1C2=C(CC[C@H](NC(=O)C5(C[C@@H](CCC3=CC=CC4=C3C=CC=C4)C(O)=O)CCCC5)C1=O)C=CC=C2
InChI
InChIKey=LOFDNSDPZTVIIO-VPUSJEBWSA-N
InChI=1S/C33H36N2O6/c36-29(37)21-35-28-13-4-2-9-24(28)16-17-27(30(35)38)34-32(41)33(18-5-6-19-33)20-25(31(39)40)15-14-23-11-7-10-22-8-1-3-12-26(22)23/h1-4,7-13,25,27H,5-6,14-21H2,(H,34,41)(H,36,37)(H,39,40)/t25-,27+/m1/s1
| Molecular Formula | C33H36N2O6 |
| Molecular Weight | 556.6487 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
