(2S,3R,4S,5S,6R)-2-(((2S,3R,4R,5S,6R)-5-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,4-dihydroxy-6- (hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxy methyl)tetrahydro-2H-pyran-3,4,5-triol

• ChemBase ID: 185105
• Molecular Formular: C23H40O20
• Molecular Mass: 636.5517
• Monoisotopic Mass: 636.21129368
• SMILES: C1(C(OC(C(C1O)O)CO)OC1C(C(OC2C(C(C(C(O2)CO)O)O)O)C(OC1CO)O)O)OC1C(C(C(CO1)O)O)O
• Canonical SMILES: OCC1OC(O)C(C(C1OC1OC(CO)C(C(C1OC1OCC(C(C1O)O)O)O)O)O)OC1OC(CO)C(C(C1O)O)O
• InChI: InChI=1S/C23H40O20/c24-1-6-10(29)12(31)15(34)22(39-6)42-18-16(35)17(8(3-26)38-20(18)36)41-23-19(13(32)11(30)7(2-25)40-23)43-21-14(33)9(28)5(27)4-37-21/h5-36H,1-4H2
• InChIKey: BXZKBVPUGPCMDP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164241015
• PubChem CID: 5124465

CALCULATED PROPERTIES

• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Polymer, n=493
• Classification: Rare Genuine Natural Compounds