(2R,3R,4R,5S,6R)-2-[(1R,2R)-2-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-3-en-1-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2R,3R,4R,5S,6R)-2-[(1R,2R)-2-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-3-en-1-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2R,3R,4R,5S,6R)-2-[(1R,2R)-2-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-3-en-1-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4R,5S,6R)-2-[[(1R,2R)-2-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)-1-cyclopent-3-enyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2R,3R,4R,5S,6R)-2-[(1R,2R)-2-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-3-en-1-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2R,3R,4R,5S,6R)-2-[(1R,2R)-2-(2-hydroxyethyl)-3,4-dimethylol-cyclopent-3-en-1-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C15H26O9 MolecularWeight: 350.36154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=C1CO)CO)CCO)OC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

C1[C@H]([C@@H](C(=C1CO)CO)CCO)O[C@H]2[C@@H]([C@@H]([C@@H]([C@H](O2)CO)O)O)O

InChI

InChI=1S/C15H26O9/c16-2-1-8-9(5-18)7(4-17)3-10(8)23-15-14(22)13(21)12(20)11(6-19)24-15/h8,10-22H,1-6H2/t8-,10-,11-,12-,13-,14-,15-/m1/s1