(Q105005184)

English

1-[1-hydroxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

1-(1-hydroxy-3-methyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalen-2-yl)ethanone

1 reference

based on heuristic

inferred from SMILES

mass

378.131467664 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₂O₈

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canonical SMILES

O=C(C1=C(O)C=2C(OC3OC(CO)C(O)C(O)C3O)=CC=CC2C=C1C)C

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isomeric SMILES

CC(=O)c1c(C)cc2cccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2c1O

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found in taxon

Rumex nepalensis

2 references

stated in

Anti-inflammatory, cyclooxygenase (COX)-2, COX-1 inhibitory, and free radical scavenging effects of Rumex nepalensis

stated in

Bioactive compounds from Rumex plants

Rumex patientia

1 reference

stated in

Five naphthalene glycosides from the roots of Rumex patientia

Identifiers

InChI

InChI=1S/C19H22O8/c1-8-6-10-4-3-5-11(14(10)16(23)13(8)9(2)21)26-19-18(25)17(24)15(22)12(7-20)27-19/h3-6,12,15,17-20,22-25H,7H2,1-2H3/t12-,15-,17+,18-,19-/m1/s1

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InChIKey

FZUPKYUANHOYBD-JZXZQAMYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FZUPKYUANHOYBD-JZXZQAMYSA-N

1 reference

(Q105005184)

1-[1-hydroxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone

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Identifiers

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