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(Q104397040)
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English
(R)-Shinanolone
group of stereoisomers with the chemical formula C₁₁H₁₂O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
192.078644244
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₂O₃
0 references
canonical SMILES
O=C1C2=C(O)C=C(C=C2C(O)CC1)C
0 references
found in taxon
Diospyros blancoi
1 reference
stated in
Naphthoquinones and triterpenes from some asian Diospyros species
Diospyros ismailii
1 reference
stated in
Naphthoquinones and triterpenes from some asian Diospyros species
Diospyros lotus
1 reference
stated in
Naphthoquinones and triterpenes from some asian Diospyros species
Diospyros siamang
1 reference
stated in
Naphthoquinones and triterpenes from some asian Diospyros species
Diospyros singaporensis
1 reference
stated in
Naphthoquinones and triterpenes from some asian Diospyros species
Diospyros sumatrana
1 reference
stated in
Naphthoquinones and triterpenes from some asian Diospyros species
Diospyros wallichii
1 reference
stated in
Naphthoquinones and triterpenes from some asian Diospyros species
Diospyros argentea
1 reference
stated in
Naphthoquinones and triterpenes from some asian Diospyros species
Euclea divinorum
1 reference
stated in
Pentacyclic triterpenes and naphthoquinones from Euclea divinorum
Diospyros maritima
1 reference
stated in
Pharmacology and chemotaxonomy of Diospyros
Diospyros virginiana
1 reference
stated in
Termiticidal components of wood extracts: 7-methyljuglone from Diospyros virginiana
Diospyros japonica
1 reference
stated in
Naphthoquinone Derivatives from the Ebenaceae. III. Shinanolone from Diospyros japonica SIEB.
Diospyros kaki
1 reference
stated in
Naphthoquinone Derivatives from the Ebenaceae. IV. Naphthoquinone Derivatives from Diospyros kaki THUNB. and D. kaki THUNB. var. sylvestris MAKINO
Diospyros blancoi
1 reference
stated in
Naphthoquinones and triterpenes from some asian Diospyros species
Identifiers
InChI
InChI=1S/C11H12O3/c1-6-4-7-8(12)2-3-9(13)11(7)10(14)5-6/h4-5,8,12,14H,2-3H2,1H3
0 references
InChIKey
JOCZVRFSKAUXRP-UHFFFAOYSA-N
0 references
PubChem CID
12315505
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
JOCZVRFSKAUXRP-UHFFFAOYSA-N
ChEBI ID
172433
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H12O3/c1-6-4-7-8(12)2-3-9(13)11(7)10(14)5-6/h4-5,8,12,14H,2-3H2,1H3
UniChem compound ID
31993793
1 reference
stated in
UniChem
NMRShiftDB structure ID
20182339
1 reference
matched by identifier from
InChIKey
InChIKey
JOCZVRFSKAUXRP-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0030580
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JOCZVRFSKAUXRP-UHFFFAOYSA-N
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