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Isoelephantopin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
elephantopin
1 reference
based on heuristic
inferred from SMILES
mass
360.12090298
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(1S,3R,5R,6S,10R,11S)-3-methyl-9-methylidene-8,14-dioxo-4,7,15-trioxatetracyclo[11.2.1.03,5.06,10]hexadec-13(16)-en-11-yl] 2-methylprop-2-enoate
1 reference
based on heuristic
inferred from InChI
Elephantopin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₀O₇
0 references
canonical SMILES
O=C(OC1CC2=CC(OC2=O)CC3(OC3C4OC(=O)C(=C)C14)C)C(=C)C
0 references
isomeric SMILES
C=C(C)C(=O)O[C@H]1CC2=C[C@H](C[C@@]3(C)O[C@H]3[C@H]3OC(=O)C(=C)[C@H]13)OC2=O
0 references
found in taxon
Elephantopus mollis
1 reference
stated in
New sesquiterpene lactones from Elephantopus mollis and their leishmanicidal activities
Orthopappus angustifolius
1 reference
stated in
Germacranolides from Elephantopus species
Identifiers
InChI
InChI=1S/C19H20O7/c1-8(2)16(20)24-12-6-10-5-11(23-18(10)22)7-19(4)15(26-19)14-13(12)9(3)17(21)25-14/h5,11-15H,1,3,6-7H2,2,4H3/t11-,12+,13-,14+,15+,19-/m1/s1
0 references
InChIKey
WIQOUTANBFOBPB-BLXOOQHHSA-N
0 references
PubChem CID
11222133
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WIQOUTANBFOBPB-BLXOOQHHSA-N
UniChem compound ID
32933990
1 reference
stated in
UniChem
LIPID MAPS ID
LMPR0103090026
1 reference
InChIKey
WIQOUTANBFOBPB-BLXOOQHHSA-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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