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IUPAC Name: (2R,3S,4R,5R)-6-[2,2-bis[di(propan-2-yl)amino]acetyl]oxy-2,3,4,5-tetrahydroxyhexanoic acid| Molecular Formula: | C20H40N2O8 | Molecular Weight: | 436.540200 [g/mol] |
| H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: RVSTWRHIGKXTLG-WCXIOVBPSA-N