(Q105189384)

English

1-[2,4-dihydroxy-6-methoxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

6'-Methoxypolygoacetophenoside

1 reference

based on heuristic

inferred from SMILES

mass

360.10564684 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₂₀O₁₀

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canonical SMILES

O=C(C1=C(O)C(OC2OC(CO)C(O)C(O)C2O)=C(O)C=C1OC)C

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isomeric SMILES

COc1cc(O)c(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)c(O)c1C(C)=O

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found in taxon

Crocus sativus

1 reference

stated in

Phenolic glucosides and a gamma-lactone glucoside from the sprouts of Crocus sativus

Identifiers

InChI

InChI=1S/C15H20O10/c1-5(17)9-7(23-2)3-6(18)14(11(9)20)25-15-13(22)12(21)10(19)8(4-16)24-15/h3,8,10,12-13,15-16,18-22H,4H2,1-2H3/t8-,10-,12+,13-,15+/m0/s1

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InChIKey

OCIAHNACQOUFBB-UHVKOZFHSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OCIAHNACQOUFBB-UHVKOZFHSA-N

(Q105189384)

1-[2,4-dihydroxy-6-methoxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

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Identifiers

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