(2S,3R,4S,5S,6R)-2-(((2R,3S,4S,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(((1S,2R,3S,4R)-2,3,4-trihydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

• ChemBase ID: 183207
• Molecular Formular: C18H32O14
• Molecular Mass: 472.43828
• Monoisotopic Mass: 472.1792057
• SMILES: C1(C(C(C(C(O1)CO)O)O)O)OC1C(C(C(OC1CO)OC1C(C(C(CC1)O)O)O)O)O
• Canonical SMILES: OCC1OC(OC2CCC(C(C2O)O)O)C(C(C1OC1OC(CO)C(C(C1O)O)O)O)O
• InChI: InChI=1S/C18H32O14/c19-3-7-11(24)12(25)14(27)18(30-7)32-16-8(4-20)31-17(15(28)13(16)26)29-6-2-1-5(21)9(22)10(6)23/h5-28H,1-4H2
• InChIKey: VBFJGCLNKFICTJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,3R,4S,5S,6R)-2-(((2R,3S,4S,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(((1S,2R,3S,4R)-2,3,4-trihydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
• IUPAC Traditional name: (2S,3R,4S,5S,6R)-2-(((2R,3S,4S,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(((1S,2R,3S,4R)-2,3,4-trihydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Database IDs

• PubChem SID: 164239117
• PubChem CID: 3409863

CALCULATED PROPERTIES

• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Polymer, n=95
• Classification: Rare Genuine Natural Compounds