| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23NO7 |
| Molecular Weight | 413.4205 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2[C@@H](OC(=O)C2=C1OC)[C@H]3N(C)CCC4=C3C(OC)=C5OCOC5=C4
InChI
InChIKey=AKNNEGZIBPJZJG-ZWKOTPCHSA-N
InChI=1S/C22H23NO7/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18/h5-6,9,17-18H,7-8,10H2,1-4H3/t17-,18+/m0/s1
| Molecular Formula | C22H23NO7 |
| Molecular Weight | 413.4205 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Conditions
| Condition | Modality | Targets | Highest Phase | Product |
|---|---|---|---|---|