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English
protofarrerol
group of stereoisomers with the chemical formula C₁₇H₁₈O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavanone
0 references
mass
318.110338296
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₈O₆
0 references
canonical SMILES
O=C1C=CC(O)(CC1)C2OC3=C(C(O)=C(C(O)=C3C)C)C(=O)C2
0 references
found in taxon
Monachosorum henryi
1 reference
stated in
Chemical and Chemotaxonomical Studies of Filices. LXVII. The Distribution of a Flavanone with a Modified B-Ring, Protofarrerol and Its Derivatives
Arachniodes miqueliana
1 reference
stated in
Studies on the Constituents of Leptorumohra miqueliana H. ITO. III. : The Conformation of Protofarrerol
Identifiers
InChI
InChI=1S/C17H18O6/c1-8-14(20)9(2)16-13(15(8)21)11(19)7-12(23-16)17(22)5-3-10(18)4-6-17/h3,5,12,20-22H,4,6-7H2,1-2H3
0 references
InChIKey
SNECKVXOGZRKLV-UHFFFAOYSA-N
0 references
PubChem CID
13833300
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SNECKVXOGZRKLV-UHFFFAOYSA-N
ChEBI ID
184985
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H18O6/c1-8-14(20)9(2)16-13(15(8)21)11(19)7-12(23-16)17(22)5-3-10(18)4-6-17/h3,5,12,20-22H,4,6-7H2,1-2H3
UniChem compound ID
46338637
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140695
1 reference
InChIKey
SNECKVXOGZRKLV-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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