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(Q105364306)
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Epiisoshinanolone
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
4,8-dihydroxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one
1 reference
based on heuristic
inferred from SMILES
mass
192.078644244
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3S,4S)-4,8-dihydroxy-3-methyl-tetralin-1-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Isoshinanolone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
ent-trans-Isoshinanolone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₂O₃
0 references
canonical SMILES
O=C1C=2C(O)=CC=CC2C(O)C(C)C1
0 references
isomeric SMILES
C[C@@H]1CC(=O)c2c(O)cccc2[C@H]1O
0 references
found in taxon
Diospyros canaliculata
2 references
stated in
Pharmacology and chemotaxonomy of Diospyros
stated in
Naphthoquinones and triterpenes from african Diospyros species
Dioncophyllum thollonii
1 reference
stated in
Q105364303
Nepenthes gracilis
1 reference
stated in
Phenolic constituents from the leaves of the carnivorous plant Nepenthes gracilis
Plumbago zeylanica
1 reference
stated in
Anti-cell proliferation effect of naphthoquinone dimers isolated from Plumbago zeylanica.
Identifiers
InChI
InChI=1S/C11H12O3/c1-6-5-9(13)10-7(11(6)14)3-2-4-8(10)12/h2-4,6,11-12,14H,5H2,1H3/t6-,11+/m1/s1
0 references
InChIKey
YUPNHTWYVBHLMG-KBUNVGBDSA-N
0 references
PubChem CID
71423441
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YUPNHTWYVBHLMG-KBUNVGBDSA-N
UniChem compound ID
47825408
1 reference
stated in
UniChem
Sitelinks
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Wikisource
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Wikiversity
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Wiktionary
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