| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H30N2O8 |
| Molecular Weight | 546.5678 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC(=O)N(CC(O)=O)[C@@H](C)C2=CC=C(OCCC3=C(C)OC(=N3)C4=CC=C(O)C=C4)C=C2)C=C1
InChI
InChIKey=NNJSFKKJLSXBPJ-IBGZPJMESA-N
InChI=1S/C30H30N2O8/c1-19(32(18-28(34)35)30(36)40-26-14-12-24(37-3)13-15-26)21-6-10-25(11-7-21)38-17-16-27-20(2)39-29(31-27)22-4-8-23(33)9-5-22/h4-15,19,33H,16-18H2,1-3H3,(H,34,35)/t19-/m0/s1
| Molecular Formula | C30H30N2O8 |
| Molecular Weight | 546.5678 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
