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English
boeravinone A
group of stereoisomers with the chemical formula C₁₈H₁₄O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
6C-substituted isoflavone
1 reference
inferred from
6C-substituted isoflavone
mass
326.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₄O₆
0 references
canonical SMILES
O=C1C2=C(O)C(=C(O)C=C2OC3=C1C=4C=CC=CC4OC3OC)C
0 references
found in taxon
Boerhavia diffusa
2 references
stated in
Boeravinone A and B, new rotenoid analogues from Boerhaavia diffusa LINN.
stated in
Constituents of the roots of Boerhaavia diffusa L.I. Examination of sterols and structures of new rotenoids, boeravinones A and B.
Identifiers
InChI
InChI=1S/C18H14O6/c1-8-10(19)7-12-14(15(8)20)16(21)13-9-5-3-4-6-11(9)24-18(22-2)17(13)23-12/h3-7,18-20H,1-2H3
0 references
InChIKey
TXTGITRXQUOAJM-UHFFFAOYSA-N
0 references
PubChem CID
14018346
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
185205
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H14O6/c1-8-10(19)7-12-14(15(8)20)16(21)13-9-5-3-4-6-11(9)24-18(22-2)17(13)23-12/h3-7,18-20H,1-2H3
UniChem compound ID
444648
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12060074
1 reference
InChIKey
TXTGITRXQUOAJM-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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