(2R,3R,4S,5S,6R)-3,5-dihydroxy-2-(((Z)-4-hydroxy-3-((E)-1-hydroxy-2-(piperidin-1-ylimino)ethoxy)-1-(piperidin-1-ylimino)butan-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl acetate

• ChemBase ID: 188094
• Molecular Formular: C24H42N4O10
• Molecular Mass: 546.61108
• Monoisotopic Mass: 546.29009356
• SMILES: C1(C(C(OC(C1O)CO)OC(/C=N\N1CCCCC1)C(OC(/C=N/N1CCCCC1)O)CO)O)OC(=O)C
• Canonical SMILES: OCC(C(OC1OC(CO)C(C(C1O)OC(=O)C)O)/C=N\N1CCCCC1)OC(/C=N/N1CCCCC1)O
• InChI: InChI=1S/C24H42N4O10/c1-16(31)35-23-21(33)19(15-30)38-24(22(23)34)37-17(12-25-27-8-4-2-5-9-27)18(14-29)36-20(32)13-26-28-10-6-3-7-11-28/h12-13,17-24,29-30,32-34H,2-11,14-15H2,1H3/b25-12-,26-13+
• InChIKey: SFCNAXBMSRVRLI-IJJAZOQUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R,4S,5S,6R)-3,5-dihydroxy-2-(((Z)-4-hydroxy-3-((E)-1-hydroxy-2-(piperidin-1-ylimino)ethoxy)-1-(piperidin-1-ylimino)butan-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl acetate
• IUPAC Traditional name: (2R,3R,4S,5S,6R)-3,5-dihydroxy-2-(((Z)-4-hydroxy-3-((E)-1-hydroxy-2-(piperidin-1-ylimino)ethoxy)-1-(piperidin-1-ylimino)butan-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl acetate

Database IDs

• PubChem SID: 164244004
• PubChem CID: 16396967

CALCULATED PROPERTIES

• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Polymer, n=50-52
• Classification: Rare Derivatives of Natural Compounds