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(Q104170569)
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English
2-(Phenethyloxymethyl)-3-methoxy-4-methyl-5-(3-methyl-2-butenyloxy)benzenemethanol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
370.21440944
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₃₀O₄
0 references
canonical SMILES
OCC1=CC(OCC=C(C)C)=C(C(OC)=C1COCCC=2C=CC=CC2)C
0 references
found in taxon
Alternaria tagetica
1 reference
stated in
Natural zinniol derivatives from Alternaria tagetica. Isolation, synthesis, and structure-activity correlation.
Identifiers
InChI
InChI=1S/C23H30O4/c1-17(2)10-13-27-22-14-20(15-24)21(23(25-4)18(22)3)16-26-12-11-19-8-6-5-7-9-19/h5-10,14,24H,11-13,15-16H2,1-4H3
0 references
InChIKey
KSINIIUYJKHDNX-UHFFFAOYSA-N
0 references
PubChem CID
11089996
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
KSINIIUYJKHDNX-UHFFFAOYSA-N
ChEBI ID
225943
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H30O4/c1-17(2)10-13-27-22-14-20(15-24)21(23(25-4)18(22)3)16-26-12-11-19-8-6-5-7-9-19/h5-10,14,24H,11-13,15-16H2,1-4H3
UniChem compound ID
33799040
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA017184
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KSINIIUYJKHDNX-UHFFFAOYSA-N
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