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(Q105169487)
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English
Busseihydroquinone C
group of stereoisomers with the chemical formula C₂₂H₂₄O₅
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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
mass
368.162373868
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₄O₅
0 references
canonical SMILES
O=C(O)C1=CC(OC)=C2C=3C=CC(OC3C=CC2=C1O)(C)CCC=C(C)C
0 references
found in taxon
Rhodopentas bussei
1 reference
stated in
Busseihydroquinones A-D from the roots of Pentas bussei.
Identifiers
InChI
InChI=1S/C22H24O5/c1-13(2)6-5-10-22(3)11-9-14-17(27-22)8-7-15-19(14)18(26-4)12-16(20(15)23)21(24)25/h6-9,11-12,23H,5,10H2,1-4H3,(H,24,25)
0 references
InChIKey
MPFRBGNULMTVEA-UHFFFAOYSA-N
0 references
PubChem CID
60201022
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MPFRBGNULMTVEA-UHFFFAOYSA-N
UniChem compound ID
27283506
1 reference
stated in
UniChem
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Wikiquote
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Wikiversity
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Multilingual sites
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