| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18N2O6S |
| Molecular Weight | 366.389 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)S[C@@H]2[C@H](NC(=O)COC3=CC=C(O)C=C3)C(=O)N2[C@H]1C(O)=O
InChI
InChIKey=DXLWRYXQESUXNE-MBNYWOFBSA-N
InChI=1S/C16H18N2O6S/c1-16(2)12(15(22)23)18-13(21)11(14(18)25-16)17-10(20)7-24-9-5-3-8(19)4-6-9/h3-6,11-12,14,19H,7H2,1-2H3,(H,17,20)(H,22,23)/t11-,12+,14-/m1/s1
| Molecular Formula | C16H18N2O6S |
| Molecular Weight | 366.389 |
| 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 |
