(2S,3R,4S,5R,6S)-5-(((1R,2R,3R,4S)-4-(((2S,3S,4S,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy )-2,3-dihydroxycyclohexyl)oxy)-6-methyltetrahydro-2H-py ran-2,3,4-triol

• ChemBase ID: 182917
• Molecular Formular: C24H42O18
• Molecular Mass: 618.57948
• Monoisotopic Mass: 618.2371145
• SMILES: C1(C(C(C(C(O1)CO)O)O)O)OC1C(C(C(OC1CO)OC1C(C(C(OC2C(C(C(OC2C)O)O)O)CC1)O)O)O)O
• Canonical SMILES: OCC1OC(OC2CCC(C(C2O)O)OC2C(C)OC(C(C2O)O)O)C(C(C1OC1OC(CO)C(C(C1O)O)O)O)O
• InChI: InChI=1S/C24H42O18/c1-6-20(15(31)17(33)22(36)37-6)38-7-2-3-8(12(28)11(7)27)39-23-19(35)16(32)21(10(5-26)41-23)42-24-18(34)14(30)13(29)9(4-25)40-24/h6-36H,2-5H2,1H3
• InChIKey: CNGQRRMZWAKWFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,3R,4S,5R,6S)-5-(((1R,2R,3R,4S)-4-(((2S,3S,4S,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy )-2,3-dihydroxycyclohexyl)oxy)-6-methyltetrahydro-2H-py ran-2,3,4-triol
• IUPAC Traditional name: (2S,3R,4S,5R,6S)-5-(((1R,2R,3R,4S)-4-(((2S,3S,4S,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy )-2,3-dihydroxycyclohexyl)oxy)-6-methyltetrahydro-2H-py ran-2,3,4-triol

Database IDs

• PubChem SID: 164238827
• PubChem CID: 3341661

CALCULATED PROPERTIES

• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Polymer, n=78-79
• Classification: Rare Genuine Natural Compounds