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(Q105189263)
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English
(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
group of stereoisomers with the chemical formula C₂₀H₁₈O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
386.100167536
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈O₈
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canonical SMILES
O=C1OC=2C=3OC(CO)C(OC3C(OC)=CC2C=C1)C4=CC=C(O)C(OC)=C4
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found in taxon
Erycibe
1 reference
stated in
Rare biscoumarins and a chlorogenic acid derivative from Erycibe obtusifolia
Jatropha
1 reference
stated in
Diterpenoids from Jatropha multifida
Hibiscus syriacus
2 references
stated in
Constituents from the stems of Hibiscus taiwanensis.
stated in
Two bioactive pentacyclic triterpene esters from the root bark of Hibiscus syriacus
Arivela viscosa
2 references
stated in
High-performance liquid chromatography and LC-ESI-MS method for the identification and quantification of two biologically active isomeric coumarinolignoids cleomiscosin A and cleomiscosin B in different extracts of Cleome viscosa
stated in
Identification and quantification of two antihepatotoxic coumarinolignoids cleomiscosin A and cleomiscosin B in the seeds of Cleome viscosa using liquid chromatography-tandem mass spectrometry
Hibiscus taiwanensis
1 reference
stated in
Coumarins with monoamine oxidase inhibitory activity and antioxidative coumarino-lignans from Hibiscus syriacus
Identifiers
InChI
InChI=1S/C20H18O8/c1-24-13-7-10(3-5-12(13)22)17-15(9-21)26-20-18-11(4-6-16(23)27-18)8-14(25-2)19(20)28-17/h3-8,15,17,21-22H,9H2,1-2H3
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InChIKey
OCBGWPJNUZMLCA-UHFFFAOYSA-N
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PubChem CID
100151
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OCBGWPJNUZMLCA-UHFFFAOYSA-N
UniChem compound ID
59206341
1 reference
stated in
UniChem
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