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(Q105299048)
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English
(3S,5R,6S,7E)-5,6-Epoxy-3-hydroxy-7-megastigmen-9-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4-(4-Hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-3-buten-2-one
1 reference
based on heuristic
inferred from SMILES
mass
224.1412445
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
4-(4-Hydroxy-2,2,6-trimethyl-7-oxa-bicyclo[4.1.0]hept-1-yl)-but-3-en-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
annuionone D
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₃H₂₀O₃
0 references
canonical SMILES
O=C(C=CC12OC2(C)CC(O)CC1(C)C)C
0 references
isomeric SMILES
CC(=O)/C=C/[C@@]12O[C@]1(C)C[C@@H](O)CC2(C)C
0 references
found in taxon
Arabidopsis thaliana
1 reference
stated in
Metabolomics-oriented isolation and structure elucidation of 37 compounds including two anthocyanins from Arabidopsis thaliana
Artemisia ludoviciana
1 reference
stated in
Sesquiterpene lactones from Artemisia ludoviciana
Cestrum parqui
1 reference
stated in
Structure elucidation and phytotoxicity of C13 nor-isoprenoids from Cestrum parqui
Physalis alkekengi
1 reference
stated in
A new sesquiterpene from the seeds of Physalis alkekengi L. var. franchi
Physalis lagascae
1 reference
stated in
A new sesquiterpene from the seeds of Physalis alkekengi L. var. franchi
Physalis minima
1 reference
stated in
A new sesquiterpene from the seeds of Physalis alkekengi L. var. franchi
Jacobaea argunensis
1 reference
stated in
Sesquiterpenoids and other constituents from Senecio argunensis
Jacobaea erucifolia
1 reference
stated in
Sesquiterpenoids and other constituents from Senecio argunensis
Senecio vulgaris
1 reference
stated in
A new acetophenone derivative and other constituents from <I>Senecio vulgaris</I>
Tridax procumbens
1 reference
stated in
Chemical-constituent diversity of Tridax procumbens
Viburnum dilatatum
1 reference
stated in
Norisoprenoids from Viburnum dilatatum
Identifiers
InChI
InChI=1S/C13H20O3/c1-9(14)5-6-13-11(2,3)7-10(15)8-12(13,4)16-13/h5-6,10,15H,7-8H2,1-4H3/b6-5+/t10-,12+,13-/m0/s1
0 references
InChIKey
VYKLRWGPNUVKNC-IRIVYCKASA-N
0 references
PubChem CID
14605580
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VYKLRWGPNUVKNC-IRIVYCKASA-N
UniChem compound ID
52478492
1 reference
stated in
UniChem
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