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(Q77509421)
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English
interfungin C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
interfungin
0 references
alkyl caffeate ester
1 reference
based on heuristic
inferred from SMILES
chemical structure
Interfungin C.svg
915 × 525; 22 KB
0 references
mass
438.095082156
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₁₈O₉
0 references
canonical SMILES
O=C1OC(C=CC2=CC=C(O)C(O)=C2)=CC(O)=C1C(=CC3=CC=C(O)C(O)=C3)C(=O)OC
0 references
isomeric SMILES
COC(=O)/C(=C\C1=CC(=C(C=C1)O)O)/C2=C(C=C(OC2=O)/C=C/C3=CC(=C(C=C3)O)O)O
0 references
found in taxon
Hymenochaete xerantica
2 references
stated in
Highly oxygenated and unsaturated metabolites providing a diversity of hispidin class antioxidants in the medicinal mushrooms Inonotus and Phellinus
stated in
Highly oxygenated and unsaturated metabolites providing a diversity of hispidin class antioxidants in the medicinal mushrooms Inonotus and Phellinus
Inonotus
1 reference
stated in
Highly oxygenated and unsaturated metabolites providing a diversity of hispidin class antioxidants in the medicinal mushrooms Inonotus and Phellinus
Phellinus
1 reference
stated in
Highly oxygenated and unsaturated metabolites providing a diversity of hispidin class antioxidants in the medicinal mushrooms Inonotus and Phellinus
Identifiers
InChI
InChI=1S/C23H18O9/c1-31-22(29)15(8-13-4-7-17(25)19(27)10-13)21-20(28)11-14(32-23(21)30)5-2-12-3-6-16(24)18(26)9-12/h2-11,24-28H,1H3/b5-2+,15-8-
0 references
InChIKey
KSCNEEIWGUYULB-GMKMYQCMSA-N
2 references
stated in
PubChem
PubChem CID
54726790
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
54726790
language of work or name
English
PubChem CID
54726790
2 references
stated in
PubChem
PubChem CID
54726790
language of work or name
English
matched by identifier from
InChIKey
InChIKey
KSCNEEIWGUYULB-GMKMYQCMSA-N
ChEBI ID
224744
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H18O9/c1-31-22(29)15(8-13-4-7-17(25)19(27)10-13)21-20(28)11-14(32-23(21)30)5-2-12-3-6-16(24)18(26)9-12/h2-11,24-28H,1H3/b5-2+,15-8-
UniChem compound ID
446008
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA012517
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KSCNEEIWGUYULB-GMKMYQCMSA-N
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