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(Q104915394)
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English
brosimacutin F
group of stereoisomers with the chemical formula C₂₀H₂₀O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
8C-substituted flavone
2 references
inferred from
8C-substituted flavone
based on heuristic
inferred from SMILES
mass
356.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₀O₆
0 references
canonical SMILES
O=C1C=C(OC=2C1=CC=C(O)C2CC(O)C(O)(C)C)C=3C=CC(O)=CC3
0 references
found in taxon
Brosimum acutifolium
1 reference
stated in
Acutifolins A-F, a new flavan-derived constituent and five new flavans from Brosimum acutifolium
Identifiers
InChI
InChI=1S/C20H20O6/c1-20(2,25)18(24)9-14-15(22)8-7-13-16(23)10-17(26-19(13)14)11-3-5-12(21)6-4-11/h3-8,10,18,21-22,24-25H,9H2,1-2H3
0 references
InChIKey
ANTDQLWDPMSOHB-UHFFFAOYSA-N
0 references
PubChem CID
10871979
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ANTDQLWDPMSOHB-UHFFFAOYSA-N
ChEBI ID
187391
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H20O6/c1-20(2,25)18(24)9-14-15(22)8-7-13-16(23)10-17(26-19(13)14)11-3-5-12(21)6-4-11/h3-8,10,18,21-22,24-25H,9H2,1-2H3
UniChem compound ID
32732340
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12110031
1 reference
InChIKey
ANTDQLWDPMSOHB-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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