(Q105237660)

English

(2S,3R,4S,5S,6R)-2-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

2-[3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

mass

372.142032348 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,3R,4S,5S,6R)-2-[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₄O₉

0 references

canonical SMILES

OC1=C(OC)C=C(C=CCOC2OC(CO)C(O)C(O)C2O)C=C1OC

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isomeric SMILES

COc1cc(/C=C/CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(OC)c1O

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found in taxon

Foeniculum vulgare

1 reference

stated in

Phenolic glycosides from Foeniculum vulgare fruit and evaluation of antioxidative activity

Identifiers

InChI

InChI=1S/C17H24O9/c1-23-10-6-9(7-11(24-2)13(10)19)4-3-5-25-17-16(22)15(21)14(20)12(8-18)26-17/h3-4,6-7,12,14-22H,5,8H2,1-2H3/b4-3+/t12-,14-,15+,16-,17+/m1/s1

0 references

InChIKey

RJPNLTMZEMZWDA-ZEICJDNOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RJPNLTMZEMZWDA-ZEICJDNOSA-N

(Q105237660)

(2S,3R,4S,5S,6R)-2-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

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Identifiers

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