
IUPAC Name: (3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol| Molecular Formula: | C19H33NO13 | Molecular Weight: | 483.500 [g/mol] |
| H-Bond Donor: | 11 | H-Bond Acceptor: | 14 |
InChIKey: SNMISNLUIRCRQE-YOQJKDJJSA-N