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(Q115950611)
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English
6-[(1R,2R,4aR,8aS)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-4-methoxy-2-oxopyran-3-carbaldehyde
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4-Methoxy-6-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-2-oxopyran-3-carbaldehyde
1 reference
based on heuristic
inferred from SMILES
mass
302.151809184
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
solanapyrone A
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
solanapyrone D
1 reference
based on heuristic
inferred from InChI
Solanopyrone A
1 reference
based on heuristic
inferred from InChI
6-[(1R,2S,4aS,8aS)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-4-methoxy-2-oxopyran-3-carbaldehyde
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₂₂O₄
0 references
canonical SMILES
O=CC=1C(=O)OC(=CC1OC)C2C(C=CC3CCCCC32)C
0 references
isomeric SMILES
COc1cc([C@H]2[C@H]3CCCC[C@@H]3C=C[C@H]2C)oc(=O)c1C=O
0 references
found in taxon
Alternaria solani
1 reference
stated in
Biosynthesis of solanapyrone A, a phytotoxin of Alternaria solani
Identifiers
InChI
InChI=1S/C18H22O4/c1-11-7-8-12-5-3-4-6-13(12)17(11)16-9-15(21-2)14(10-19)18(20)22-16/h7-13,17H,3-6H2,1-2H3/t11-,12-,13+,17-/m1/s1
0 references
InChIKey
AWQLNKJBXASXDU-KOFHJDLBSA-N
0 references
PubChem CID
162942257
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AWQLNKJBXASXDU-KOFHJDLBSA-N
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