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

• ChemBase ID: 182054
• Molecular Formular: C27H46O23
• Molecular Mass: 738.64034
• Monoisotopic Mass: 738.24298773
• SMILES: C1(C(OC2C(C(C(C(O2)CO)O)O)O)C(COC1OC1C(C(OC2C(C(C(CO2)O)O)O)C(OC1)O)O)O)OC1C(C(C(C(O1)CO)O)O)O
• Canonical SMILES: OCC1OC(OC2C(OCC(C2OC2OC(CO)C(C(C2O)O)O)O)OC2COC(C(C2O)OC2OCC(C(C2O)O)O)O)C(C(C1O)O)O
• InChI: InChI=1S/C27H46O23/c28-1-8-12(33)15(36)18(39)25(45-8)48-20-7(31)4-44-27(22(20)50-26-19(40)16(37)13(34)9(2-29)46-26)47-10-5-42-23(41)21(14(10)35)49-24-17(38)11(32)6(30)3-43-24/h6-41H,1-5H2
• InChIKey: CMTVQCSSFSHGCL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164237964
• PubChem CID: 5166276

CALCULATED PROPERTIES

• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Polymer, n=185
• Classification: Rare Genuine Natural Compounds