(2S,3S,4S,5R,6R)-2-(((2R,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(((2R,3S,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-5-(((2S,3S,4R,5S ,6R)-5-(((2S,3S,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethy l)-5-(((2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)-3-me thoxytetrahydro-2H-pyran-4-yl acetate

• ChemBase ID: 184067
• Molecular Formular: C39H66O32
• Molecular Mass: 1046.92214
• Monoisotopic Mass: 1046.35371995
• SMILES: [C@@H]1([C@H](O[C@H]2[C@H]([C@H]([C@H](O[C@H]3[C@H]([C@H]([C@H](O[C@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)[C@H](O3)CO)O)O)[C@H](O2)CO)O)O)[C@H](O[C@H]([C@H]1OC)O[C@H]1[C@@H]([C@@H]([C@@H](O[C@@H]1CO)O[C@H]1[C@@H]([C@@H]([C@@H](O[C@@H]1CO)O)O)O)O)O)CO)OC(=O)C
• Canonical SMILES: OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H]([C@H]([C@H]2O)O)O[C@@H]2[C@@H](CO)O[C@H]([C@H]([C@H]2O)O)O)[C@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@@H]1O)O)O)OC(=O)C)OC
• InChI: InChI=1S/C39H66O32/c1-9(46)60-32-31(15(8-45)66-39(33(32)59-2)70-30-14(7-44)64-36(25(56)21(30)52)67-27-11(4-41)61-34(58)22(53)18(27)49)71-38-26(57)20(51)29(13(6-43)65-38)69-37-24(55)19(50)28(12(5-42)63-37)68-35-23(54)17(48)16(47)10(3-40)62-35/h10-45,47-58H,3-8H2,1-2H3/t10-,11-,12-,13-,14-,15-,16-,17+,18-,19-,20-,21-,22+,23+,24+,25+,26+,27-,28-,29-,30-,31-,32+,33+,34-,35+,36+,37+,38+,39+/m1/s1
• InChIKey: HSXOVTAYIVTCDI-QQJACMBYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,3S,4S,5R,6R)-2-(((2R,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(((2R,3S,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-5-(((2S,3S,4R,5S ,6R)-5-(((2S,3S,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethy l)-5-(((2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)-3-me thoxytetrahydro-2H-pyran-4-yl acetate
• IUPAC Traditional name: (2S,3S,4S,5R,6R)-2-(((2R,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(((2R,3S,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-5-(((2S,3S,4R,5S ,6R)-5-(((2S,3S,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethy l)-5-(((2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)-3-me thoxytetrahydro-2H-pyran-4-yl acetate

Database IDs

• PubChem SID: 164239977
• PubChem CID: 16395877

CALCULATED PROPERTIES

• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Polymer, n=86
• Classification: Rare Genuine Natural Compounds