2-(1,2-Dihydroxyethyl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidine; (1'ξ,2R,3R,4R,5R)-form, 2'-O-β-D-Xylopyranoside 

AlkaPlorer ID: AK296212

Synonym: None

IUPAC Name: 2-[2-[3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-2-hydroxyethoxy]oxane-3,4,5-triol

Structure

SMILES: OCC1NC(C(O)COC2OCC(O)C(O)C2O)C(O)C1O

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InChI: InChI=1S/C12H23NO9/c14-1-4-8(17)10(19)7(13-4)5(15)2-21-12-11(20)9(18)6(16)3-22-12/h4-20H,1-3H2

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InChIKey: YJEAJVWWEYAAFS-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 325.314

TPSA: 172.1

MolLogP: -5.142599999999993

Number of H-Donors: 8

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information