(2S,3R,4S,5R,6S)-5-(((2S,3R,4R,5S)-5-(((2R,3R,4S,5R)-5-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4S,5R,6R)-5-(((2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymeth yl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-y l)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-p yran-2-yl)oxy)-6-methyltetrahydro-2H-pyran-2,3,4-triol

• ChemBase ID: 184976
• Molecular Formular: C40H68O33
• Molecular Mass: 1076.94812
• Monoisotopic Mass: 1076.36428464
• SMILES: C1(C(C(C(C(O1)CO)O)O)O)OC1C(C(C(OC1CO)OC1C(C(C(OC1CO)OC1C(C(C(OC1CO)OC1C(C(C(OC2C(C(C(OC3C(C(C(OC3C)O)O)O)OC2)O)O)OC1)O)O)O)O)O)O)O)O
• Canonical SMILES: OCC1OC(OC2COC(C(C2O)O)OC2COC(C(C2O)O)OC2C(C)OC(C(C2O)O)O)C(C(C1OC1OC(CO)C(C(C1O)O)OC1OC(CO)C(C(C1O)O)OC1OC(CO)C(C(C1O)O)O)O)O
• InChI: InChI=1S/C40H68O33/c1-8-30(19(49)23(53)34(60)63-8)70-36-25(55)16(46)13(6-62-36)68-35-24(54)17(47)14(7-61-35)69-37-27(57)20(50)31(10(3-42)65-37)72-39-29(59)22(52)33(12(5-44)67-39)73-40-28(58)21(51)32(11(4-43)66-40)71-38-26(56)18(48)15(45)9(2-41)64-38/h8-60H,2-7H2,1H3
• InChIKey: PMDLYXCIJSNBTN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,3R,4S,5R,6S)-5-(((2S,3R,4R,5S)-5-(((2R,3R,4S,5R)-5-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4S,5R,6R)-5-(((2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymeth yl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-y l)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-p yran-2-yl)oxy)-6-methyltetrahydro-2H-pyran-2,3,4-triol
• IUPAC Traditional name: (2S,3R,4S,5R,6S)-5-(((2S,3R,4R,5S)-5-(((2R,3R,4S,5R)-5-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4S,5R,6R)-5-(((2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymeth yl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-y l)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-p yran-2-yl)oxy)-6-methyltetrahydro-2H-pyran-2,3,4-triol

Database IDs

• PubChem SID: 164240886
• PubChem CID: 4220735

CALCULATED PROPERTIES

• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Polymer, n=65-66
• Classification: Genuine Natural Compounds