| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H38N2O8S |
| Molecular Weight | 490.611 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@@H](C)OC(C)=O)[C@H]2O[C@H](SC)[C@H](OC(C)=O)[C@@H](O)[C@H]2O
InChI
InChIKey=HCMYDKAYBWBELC-FLFCVVBVSA-N
InChI=1S/C22H38N2O8S/c1-7-8-14-9-15(24(5)10-14)21(29)23-16(11(2)30-12(3)25)19-17(27)18(28)20(31-13(4)26)22(32-19)33-6/h11,14-20,22,27-28H,7-10H2,1-6H3,(H,23,29)/t11-,14-,15+,16-,17-,18+,19-,20-,22-/m1/s1
| Molecular Formula | C22H38N2O8S |
| Molecular Weight | 490.611 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
|
|
PARENT -> DEGRADENT | |||
|
|
PARENT -> DERIVATIVE |
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