| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H28N2O9 |
| Molecular Weight | 548.5406 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC(=O)N(CC(O)=O)CC2=CC=C(OCCC(=O)N(C(C)=O)C(=O)C3=CC=CC=C3)C=C2)C=C1
InChI
InChIKey=OSAQGXMPWVOCKW-UHFFFAOYSA-N
InChI=1S/C29H28N2O9/c1-20(32)31(28(36)22-6-4-3-5-7-22)26(33)16-17-39-24-10-8-21(9-11-24)18-30(19-27(34)35)29(37)40-25-14-12-23(38-2)13-15-25/h3-15H,16-19H2,1-2H3,(H,34,35)
| Molecular Formula | C29H28N2O9 |
| Molecular Weight | 548.5406 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
