| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H28N2O6 |
| Molecular Weight | 440.4889 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(\C=C\C(=O)NCCCCNC(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI
InChIKey=CHEMZHJQHCVLFI-MKICQXMISA-N
InChI=1S/C24H28N2O6/c1-31-21-15-17(5-9-19(21)27)7-11-23(29)25-13-3-4-14-26-24(30)12-8-18-6-10-20(28)22(16-18)32-2/h5-12,15-16,27-28H,3-4,13-14H2,1-2H3,(H,25,29)(H,26,30)/b11-7+,12-8+
Approval Year
PubMed
SUBSTANCE RECORD
