| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22N2O7 |
| Molecular Weight | 426.4193 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)[C@@H]1[C@@H]2CC3=C(C(=O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(O)=C4C(O)=CC=CC4=C3C
InChI
InChIKey=CXCVEERYMJZMMM-WPINSWFRSA-N
InChI=1S/C22H22N2O7/c1-8-9-5-4-6-12(25)13(9)17(26)14-10(8)7-11-16(24(2)3)18(27)15(21(23)30)20(29)22(11,31)19(14)28/h4-6,11,16,25-27,31H,7H2,1-3H3,(H2,23,30)/t11-,16+,22-/m0/s1
| Molecular Formula | C22H22N2O7 |
| Molecular Weight | 426.4193 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
|
|
SALT/SOLVATE -> PARENT |
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