(2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-(((2S,3R,4S,5R,6R)-2-(((2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(((2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-2-((((2R,3R,4S,5S)- 3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tet rahydro-2H-pyran-3-yl)oxy)-5-hydroxy-6-((((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2 H-pyran-3,4,5-triol)

• ChemBase ID: 183989
• Molecular Formular: C41H70O35
• Molecular Mass: 1122.9735
• Monoisotopic Mass: 1122.36976394
• SMILES: C1(C(OC2C(C(C(C(O2)CO)O)O)O)C(C(OC1OC1C(C(C(OC1COC1C(C(C(CO1)O)O)O)OC1C(C(C(OC1CO)O)O)O)O)O)COC1C(C(C(C(O1)CO)O)O)O)O)OC1C(C(C(C(O1)CO)O)O)O
• Canonical SMILES: OCC1OC(OC2C(OC3C(COC4OCC(C(C4O)O)O)OC(C(C3O)O)OC3C(CO)OC(C(C3O)O)O)OC(C(C2OC2OC(CO)C(C(C2O)O)O)O)COC2OC(CO)C(C(C2O)O)O)C(C(C1O)O)O
• InChI: InChI=1S/C41H70O35/c42-1-9-16(48)20(52)27(59)37(68-9)66-6-13-19(51)33(75-38-28(60)21(53)17(49)10(2-43)69-38)34(76-39-29(61)22(54)18(50)11(3-44)70-39)41(71-13)74-32-14(7-65-36-26(58)15(47)8(46)5-64-36)72-40(30(62)24(32)56)73-31-12(4-45)67-35(63)25(57)23(31)55/h8-63H,1-7H2
• InChIKey: IIHAQSPAAGZMHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164239899
• PubChem CID: 3699021

CALCULATED PROPERTIES

• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Polymer, n=82
• Classification: Rare Genuine Natural Compounds