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(Q104400270)
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English
lespeol
group of stereoisomers with the chemical formula C₂₅H₂₆O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,6-dimethyloctane monoterpenoid
1 reference
inferred from
2,6-dimethyloctane monoterpenoid
3'C-substituted chalcone
1 reference
inferred from
3'C-substituted chalcone
3-chromene
1 reference
inferred from
3-chromene
mass
390.183109312
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₆O₄
0 references
canonical SMILES
O=C(C=CC1=CC=C(O)C=C1)C2=CC=C3OC(C=CC3=C2O)(C)CCC=C(C)C
0 references
isomeric SMILES
CC(C)=CCCC1(C)C=Cc2c(ccc(C(=O)/C=C/c3ccc(O)cc3)c2O)O1
0 references
found in taxon
Lespedeza cyrtobotrya
1 reference
stated in
Melanin synthesis inhibitors from Lespedeza cyrtobotrya
Identifiers
InChI
InChI=1S/C25H26O4/c1-17(2)5-4-15-25(3)16-14-21-23(29-25)13-11-20(24(21)28)22(27)12-8-18-6-9-19(26)10-7-18/h5-14,16,26,28H,4,15H2,1-3H3/b12-8+
0 references
InChIKey
PTLYOYNZZDSYSJ-XYOKQWHBSA-N
0 references
PubChem CID
23259405
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
PTLYOYNZZDSYSJ-XYOKQWHBSA-N
UniChem compound ID
378534
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12120055
1 reference
InChIKey
PTLYOYNZZDSYSJ-XYOKQWHBSA-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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