(Q105381123)

English

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-6-(hydroxymethyl)phenoxy]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

464.152990956 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₈O₁₃

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canonical SMILES

OC1=CC=CC(=C1OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)CO

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isomeric SMILES

OCc1cccc(O)c1O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[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

Idesia polycarpa

1 reference

stated in

Anti-adipogenic activity of compounds isolated from Idesia polycarpa on 3T3-L1 cells

Identifiers

InChI

InChI=1S/C19H28O13/c20-4-7-2-1-3-8(22)17(7)32-19-16(28)14(26)12(24)10(31-19)6-29-18-15(27)13(25)11(23)9(5-21)30-18/h1-3,9-16,18-28H,4-6H2/t9-,10-,11-,12-,13+,14+,15-,16-,18-,19+/m1/s1

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InChIKey

ZPQOXWLHAKLROW-XXQLXNJGSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZPQOXWLHAKLROW-XXQLXNJGSA-N

1 reference

(Q105381123)

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

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Identifiers

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