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(Q105176525)
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8-Acetoxypinoresinol
group of stereoisomers with the chemical formula C₂₂H₂₄O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
416.147117728
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₄O₈
0 references
canonical SMILES
O=C(OC12COC(C3=CC=C(O)C(OC)=C3)C2COC1C4=CC=C(O)C(OC)=C4)C
0 references
found in taxon
Olea europaea
1 reference
stated in
Phenolic glucosides from Olea europaea subs. africana
Identifiers
InChI
InChI=1S/C22H24O8/c1-12(23)30-22-11-29-20(13-4-6-16(24)18(8-13)26-2)15(22)10-28-21(22)14-5-7-17(25)19(9-14)27-3/h4-9,15,20-21,24-25H,10-11H2,1-3H3
0 references
InChIKey
NATDFORNCKZPCI-UHFFFAOYSA-N
0 references
PubChem CID
4485133
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NATDFORNCKZPCI-UHFFFAOYSA-N
ChEBI ID
172658
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H24O8/c1-12(23)30-22-11-29-20(13-4-6-16(24)18(8-13)26-2)15(22)10-28-21(22)14-5-7-17(25)19(9-14)27-3/h4-9,15,20-21,24-25H,10-11H2,1-3H3
UniChem compound ID
31993686
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033280
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NATDFORNCKZPCI-UHFFFAOYSA-N
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