| Name |
2,3:5,9-Dianhydro-4-deoxy-3-C-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methoxy-3-oxopropyl]-7,8-O-(1-methylethylidene)-D-erythro-D-galacto-nonitol
|
| Molecular Formula |
C21H35NO10
|
| Molecular Weight |
461.5
|
| Smiles |
COC(=O)C(CC1(CC2OCC3OC(C)(C)OC3C2O)OC1CO)NC(=O)OC(C)(C)C
|
COC(=O)C(CC1(CC2OCC3OC(C)(C)OC3C2O)OC1CO)NC(=O)OC(C)(C)C
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