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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:8998 - sainfuran
Main
ChEBI Ontology
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ChEBI Name
sainfuran
ChEBI ID
CHEBI:8998
Stars
This entity has been manually annotated by a third party.
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Formula
C16H14O5
Net Charge
0
Average Mass
286.280
Monoisotopic Mass
286.08412
InChI
InChI=1S/C16H14O5/c1-19-10-3-4-11(12(17)7-10)15-6-9-5-13(18)16(20-2)8-14(9)21-15/h3-8,17-18H,1-2H3
InChIKey
BVSPXSLCUKWRNP-UHFFFAOYSA-N
SMILES
COc1ccc(-c2cc3cc(O)c(OC)cc3o2)c(O)c1
ChEBI Ontology
Outgoing
sainfuran (
CHEBI:8998
)
is a
1-benzofurans (
CHEBI:38830
)
Synonym
Source
Sainfuran
KEGG COMPOUND
Manual Xrefs
Databases
C00002409
KNApSAcK
C08974
KEGG COMPOUND
View more database links
Registry Number
Type
Source
90664-32-7
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014