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(Q76535112)
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Odoratol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
dihydrochalcones
0 references
mass
302.115423676
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2S)-2-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)propan-1-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₈O₅
0 references
canonical SMILES
O=C(C1=CC=C(OC)C=C1O)C(O)CC2=CC=C(OC)C=C2
0 references
isomeric SMILES
COC1=CC=C(C=C1)C[C@H](C(=O)C2=C(C=C(C=C2)OC)O)O
0 references
found in taxon
Cedrela fissilis
1 reference
stated in
Trypanocidal activity of limonoids and triterpenes from Cedrela fissilis.
Cedrela odorata
1 reference
stated in
7α,11β-diacetoxydihydronomilin, a new tetranortriterpenoid from cedrela mexicana
sweet pea
2 references
stated in
Odoratol and methylodoratol, two α-hydroxydihydro-chalcone stress metabolites from lathyrus odoratus
stated in
Odoratol and methylodoratol, two α-hydroxydihydro-chalcone stress metabolites from lathyrus odoratus
Myristica malabarica
1 reference
stated in
An isoflavone from Myristica malabarica
Pterocarpus angolensis
1 reference
stated in
A novel α-hydroxydihydrochalcone from the heartwood of Pterocarpus angolensis D.C.: absolute configuration, synthesis, photochemical transformations, and conversion into α-methyldeoxybenzoins
Identifiers
InChI
InChI=1S/C17H18O5/c1-21-12-5-3-11(4-6-12)9-16(19)17(20)14-8-7-13(22-2)10-15(14)18/h3-8,10,16,18-19H,9H2,1-2H3/t16-/m1/s1
0 references
InChIKey
PPOABILDHKLUET-MRXNPFEDSA-N
0 references
PubChem CID
42607724
0 references
UniChem compound ID
56612548
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12120574
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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