| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H30N2O4 |
| Molecular Weight | 434.5274 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@H](C)N(C[C@@H](O)C2=CC=C(O)C(NC=O)=C2)CC3=CC=CC=C3)C=C1
InChI
InChIKey=AIPPHYOPXCWGQJ-AFMDSPMNSA-N
InChI=1S/C26H30N2O4/c1-19(14-20-8-11-23(32-2)12-9-20)28(16-21-6-4-3-5-7-21)17-26(31)22-10-13-25(30)24(15-22)27-18-29/h3-13,15,18-19,26,30-31H,14,16-17H2,1-2H3,(H,27,29)/t19-,26+/m0/s1
