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(Q104252763)
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English
asebotin
group of stereoisomers with the chemical formula C₂₂H₂₆O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
dihydrochalcones
1 reference
inferred from
dihydrochalcones
mass
450.15259703199973
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₆O₁₀
0 references
canonical SMILES
O=C(C1=C(O)C=C(OC)C=C1OC2OC(CO)C(O)C(O)C2O)CCC3=CC=C(O)C=C3
0 references
Identifiers
InChI
InChI=1S/C22H26O10/c1-30-13-8-15(26)18(14(25)7-4-11-2-5-12(24)6-3-11)16(9-13)31-22-21(29)20(28)19(27)17(10-23)32-22/h2-3,5-6,8-9,17,19-24,26-29H,4,7,10H2,1H3
0 references
InChIKey
PQCIBORQLVRFMR-UHFFFAOYSA-N
0 references
PubChem CID
12308643
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
PQCIBORQLVRFMR-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL10429626
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PQCIBORQLVRFMR-UHFFFAOYSA-N
UniChem compound ID
30930696
1 reference
stated in
UniChem
NMRShiftDB structure ID
2321
1 reference
matched by identifier from
InChIKey
InChIKey
PQCIBORQLVRFMR-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12120542
1 reference
InChIKey
PQCIBORQLVRFMR-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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