| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H29N3O14S2 |
| Molecular Weight | 551.543 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H]1[C@H](O)[C@@H](OS(O)(=O)=O)[C@@H](CO)O[C@H]1O[C@H]2C[C@@H](N[C@H]2CO)C(=O)NCCS(O)(=O)=O
InChI
InChIKey=RPNZWZDLNYCCIG-RWQOYFMZSA-N
InChI=1S/C16H29N3O14S2/c1-7(22)18-12-13(23)14(33-35(28,29)30)11(6-21)32-16(12)31-10-4-8(19-9(10)5-20)15(24)17-2-3-34(25,26)27/h8-14,16,19-21,23H,2-6H2,1H3,(H,17,24)(H,18,22)(H,25,26,27)(H,28,29,30)/t8-,9+,10+,11-,12+,13+,14+,16-/m1/s1
| Molecular Formula | C16H29N3O14S2 |
| Molecular Weight | 551.543 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
