(Q104968114)

English

(2R,3R,4S,5S,6R)-2-[(3S,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)piperidin-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

2-O-alpha-D-Galactopyranosyl-1-deoxynojirimycin

1 reference

based on heuristic

inferred from SMILES

mass

325.137281316 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S)-3alpha-(alpha-D-Galactopyranosyloxy)-6beta-(hydroxymethyl)piperidine-4beta,5alpha-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,3R,4S,5S,6R)-2-[(3S,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)piperidin-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₂H₂₃NO₉

0 references

canonical SMILES

OCC1OC(OC2CNC(CO)C(O)C2O)C(O)C(O)C1O

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isomeric SMILES

OC[C@H]1O[C@@H](O[C@H]2CN[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

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found in taxon

Morus alba

1 reference

stated in

N-containing sugars from Morus alba and their glycosidase inhibitory activities

Identifiers

InChI

InChI=1S/C12H23NO9/c14-2-4-7(16)8(17)5(1-13-4)21-12-11(20)10(19)9(18)6(3-15)22-12/h4-20H,1-3H2/t4-,5+,6-,7-,8-,9-,10+,11-,12-/m1/s1

0 references

InChIKey

CQLSQWAVFSEMIE-VNNZMYODSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CQLSQWAVFSEMIE-VNNZMYODSA-N

1 reference

(Q104968114)

(2R,3R,4S,5S,6R)-2-[(3S,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)piperidin-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

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Identifiers

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