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Pterosin O
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6-(2-methoxyethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one
1 reference
based on heuristic
inferred from SMILES
mass
232.14632988
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₀O₂
0 references
canonical SMILES
O=C1C=2C(=CC(=C(C2C)CCOC)C)CC1C
0 references
isomeric SMILES
C[C@@H]1CC2=C(C1=O)C(=C(C(=C2)C)CCOC)C
0 references
found in taxon
Microlepia strigosa
2 references
stated in
Chemical and chemotaxonomical studies of ferns. LIV. Pterosin derivatives of the genus Microlepia (Pteridaceae).
stated in
Chemical and chemotaxonomical studies of ferns. LIV. Pterosin derivatives of the genus Microlepia (Pteridaceae).
Pteridium aquilinum
1 reference
stated in
Pterosin N and O, phenylacetylpterosin C,and pteroside P from bracken, Pteridium aquilinum var. latiusculum.
Pteris dactylina
1 reference
stated in
Chemical and Chemotaxonomical Studies on Filices. LV. Studies on the Constituents of Several Species of Pteris
Pteris multifida
1 reference
stated in
Chemical and Chemotaxonomical Studies on Filices. LV. Studies on the Constituents of Several Species of Pteris
Pteris inaequalis
1 reference
stated in
Antimicrobial Constituents inPteris inaequalisBak.
Pteris sinensis
1 reference
stated in
Antimicrobial Constituents inPteris inaequalisBak.
Identifiers
InChI
InChI=1S/C15H20O2/c1-9-7-12-8-10(2)15(16)14(12)11(3)13(9)5-6-17-4/h7,10H,5-6,8H2,1-4H3/t10-/m1/s1
0 references
InChIKey
YGMHYALYIOLFQS-SNVBAGLBSA-N
0 references
CAS Registry Number
54854-89-6
1 reference
InChIKey
YGMHYALYIOLFQS-SNVBAGLBSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=54854-89-6
PubChem CID
135255
1 reference
matched by identifier from
InChIKey
InChIKey
YGMHYALYIOLFQS-SNVBAGLBSA-N
ChEBI ID
172474
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H20O2/c1-9-7-12-8-10(2)15(16)14(12)11(3)13(9)5-6-17-4/h7,10H,5-6,8H2,1-4H3/t10-/m1/s1
UniChem compound ID
33422466
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID20970195
1 reference
matched by identifier from
InChIKey
InChIKey
YGMHYALYIOLFQS-SNVBAGLBSA-N
DSSTOX compound identifier
DTXCID201397731
0 references
KNApSAcK ID
C00057433
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YGMHYALYIOLFQS-SNVBAGLBSA-N
UNII
S69J4J52L5
1 reference
matched by identifier from
InChIKey
InChIKey
YGMHYALYIOLFQS-SNVBAGLBSA-N
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