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(Q63409134)
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Quercetin pentaacetate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
512.09547608
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₀O₁₂
0 references
canonical SMILES
CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
0 references
found in taxon
Byrsonima coccolobifolia
1 reference
stated in
Isolation of arginase inhibitors from the bioactivity-guided fractionation of Byrsonima coccolobifolia leaves and stems
Identifiers
InChI
InChI=1S/C25H20O12/c1-11(26)32-17-9-20(35-14(4)29)22-21(10-17)37-24(25(23(22)31)36-15(5)30)16-6-7-18(33-12(2)27)19(8-16)34-13(3)28/h6-10H,1-5H3
0 references
InChIKey
JQUHMSXLZZWRHU-UHFFFAOYSA-N
0 references
CAS Registry Number
1064-06-8
1 reference
InChIKey
JQUHMSXLZZWRHU-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=1064-06-8
PubChem CID
14005
0 references
SureChEMBL ID
SCHEMBL4064499
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
215653
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-Fac_Eng_Univ_Tokyo-JP002084
0 references
DSSTox substance ID
DTXSID30147593
1 reference
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
DSSTOX compound identifier
DTXCID9070084
0 references
NSC number
115919
0 references
Probes And Drugs ID
PD094648
0 references
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