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(Q105111167)
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English
(2R)-4,10-diacetyl-3,11,13-trihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),3,6,9,11-pentaen-5-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4,10-diacetyl-3,11,13-trihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),3,6,9,11-pentaen-5-one
1 reference
based on heuristic
inferred from SMILES
mass
344.089602852
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₆O₇
0 references
canonical SMILES
O=C1C=C2OC3=C(C(=O)C)C(O)=C(C(O)=C3C2(C(O)=C1C(=O)C)C)C
0 references
isomeric SMILES
CC(=O)C1=C(O)[C@]2(C)C(=CC1=O)Oc1c(C(C)=O)c(O)c(C)c(O)c12
0 references
found in taxon
Evernia mesomorpha
1 reference
stated in
The lichen substances of the genus Evernia
Parmelia vagans
1 reference
stated in
Lipids and phenols of the lichen Parmelia vagans
Xanthoparmelia vagans
1 reference
stated in
Lipids and phenols of the lichen Parmelia vagans
Identifiers
InChI
InChI=1S/C18H16O7/c1-6-14(22)12(8(3)20)16-13(15(6)23)18(4)10(25-16)5-9(21)11(7(2)19)17(18)24/h5,22-24H,1-4H3/t18-/m1/s1
0 references
InChIKey
ICTZCAHDGHPRQR-GOSISDBHSA-N
0 references
DSSTox substance ID
DTXSID001019955
1 reference
matched by identifier from
InChIKey
InChIKey
ICTZCAHDGHPRQR-GOSISDBHSA-N
Probes And Drugs ID
PD010806
0 references
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