2-(2-{[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-hydroxyethyl)-6-methoxyoxane-3,4,5-triol

AlkaPlorer ID: AK319459

Synonym: None

IUPAC Name: (2R,3S,4S,5S,6S)-2-[(1S)-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-hydroxyethyl]-6-methoxyoxane-3,4,5-triol

Structure

SMILES: CO[C@H]1O[C@H]([C@@H](O)CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N)[C@@H](O)[C@H](O)[C@@H]1O

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InChI: InChI=1S/C14H27NO11/c1-23-14-11(22)9(20)10(21)12(26-14)4(17)3-24-13-6(15)8(19)7(18)5(2-16)25-13/h4-14,16-22H,2-3,15H2,1H3/t4-,5+,6+,7+,8+,9-,10-,11-,12+,13-,14-/m0/s1

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InChIKey: HJAFVSGVEKWYCB-XGNBWRRZSA-N

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Properties Information

Molecule Weight: 385.366

TPSA: 204.55

MolLogP: -5.415799999999992

Number of H-Donors: 8

Number of H-Acceptors: 12

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information