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(Q105301250)
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English
dichamanetin
group of stereoisomers with the chemical formula C₂₉H₂₄O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavanone
0 references
mass
468.157288488
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₂₄O₆
0 references
canonical SMILES
O=C1C=2C(O)=C(C(O)=C(C2OC(C=3C=CC=CC3)C1)CC=4C=CC=CC4O)CC=5C=CC=CC5O
0 references
found in taxon
Uvaria doeringii
1 reference
stated in
Oxygenated pyrenes, their potential biosynthetic precursor and benzylated dihydroflavones from two African Uvaria species
Identifiers
InChI
InChI=1S/C29H24O6/c30-22-12-6-4-10-18(22)14-20-27(33)21(15-19-11-5-7-13-23(19)31)29-26(28(20)34)24(32)16-25(35-29)17-8-2-1-3-9-17/h1-13,25,30-31,33-34H,14-16H2
0 references
InChIKey
WBZSDBHJYZORRP-UHFFFAOYSA-N
0 references
PubChem CID
11719701
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WBZSDBHJYZORRP-UHFFFAOYSA-N
UniChem compound ID
27618972
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140150
1 reference
InChIKey
WBZSDBHJYZORRP-UHFFFAOYSA-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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