
IUPAC Name: acetic acid;(2R,3S,4S,5R,6R)-2-(1-aminoethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol| Molecular Formula: | C22H44N4O12 | Molecular Weight: | 556.600 [g/mol] |
| H-Bond Donor: | 11 | H-Bond Acceptor: | 16 |
InChIKey: RZLILHXVCZVWMV-MLDJFNJCSA-N