(Q105024193)

English

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(R)-hydroxy(phenyl)methoxy]oxan-2-yl]methoxy]oxane-3,4,5-triol

chemical compound

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instance of

type of chemical entity

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subclass of

chemical compound

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mass

448.158076336 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₈O₁₂

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canonical SMILES

OCC1OC(OCC2OC(OC(O)C=3C=CC=CC3)C(O)C(O)C2O)C(O)C(O)C1O

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isomeric SMILES

OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](O[C@@H](O)c3ccccc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

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found in taxon

Ixora undulata

1 reference

stated in

Structure elucidation of secondary metabolites isolated from the leaves of Ixora undulate and their inhibitory activity toward advanced glycation end-products formation

Identifiers

InChI

InChI=1S/C19H28O12/c20-6-9-11(21)13(23)15(25)18(29-9)28-7-10-12(22)14(24)16(26)19(30-10)31-17(27)8-4-2-1-3-5-8/h1-5,9-27H,6-7H2/t9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19+/m1/s1

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InChIKey

GYUUUWMVWHSGQL-XKBVNKBBSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GYUUUWMVWHSGQL-XKBVNKBBSA-N

(Q105024193)

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(R)-hydroxy(phenyl)methoxy]oxan-2-yl]methoxy]oxane-3,4,5-triol

Statements

Identifiers

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