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(Q125617445)
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English
3-[(2E,6E)-10,11-dihydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-4-hydroxy-6-(4-methoxyphenyl)pyran-2-one
No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
456.2511888719999
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₇H₃₆O₆
0 references
canonical SMILES
O=C1OC(=CC(O)=C1CC=C(C)CCC=C(C)CCC(O)C(O)(C)C)C=2C=CC(OC)=CC2
0 references
isomeric SMILES
COc1ccc(-c2cc(O)c(C/C=C(\C)CC/C=C(\C)CCC(O)C(C)(C)O)c(=O)o2)cc1
1 reference
based on heuristic
inferred from InChI
found in taxon
Penicillium
1 reference
stated in
Cholinesterase Inhibitory Arisugacins L-Q from a Penicillium sp. Isolate Obtained through a Citizen Science Initiative and Their Activities in a Phenotype-Based Zebrafish Assay
Identifiers
InChI
InChI=1S/C27H36O6/c1-18(7-6-8-19(2)10-16-25(29)27(3,4)31)9-15-22-23(28)17-24(33-26(22)30)20-11-13-21(32-5)14-12-20/h8-9,11-14,17,25,28-29,31H,6-7,10,15-16H2,1-5H3/b18-9+,19-8+
0 references
InChIKey
MGSYRNYGQKPWRZ-JRCNGKPYSA-N
0 references
PubChem CID
155555927
2 references
stated in
PubChem
retrieved
26 April 2024
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MGSYRNYGQKPWRZ-JRCNGKPYSA-N
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