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(Q105381252)
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English
(1R,5R,7S,8S)-8-hydroxy-7-phenyl-2,6-dioxabicyclo[3.3.1]nonan-3-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
CID 72750925
1 reference
based on heuristic
inferred from SMILES
mass
234.089208928
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,5R)-7alpha-Phenyl-8alpha-hydroxy-2,6-dioxabicyclo[3.3.1]nonane-3-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Leiocarpin A
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,5R,7R,8S)-8-hydroxy-7-phenyl-2,6-dioxabicyclo[3.3.1]nonan-3-one
1 reference
based on heuristic
inferred from InChI
9-Deoxygoniopypyrone
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₃H₁₄O₄
0 references
canonical SMILES
O=C1OC2CC(OC(C=3C=CC=CC3)C2O)C1
0 references
isomeric SMILES
O=C1C[C@H]2C[C@@H](O1)[C@H](O)[C@H](c1ccccc1)O2
0 references
found in taxon
Goniothalamus giganteus
1 reference
stated in
Two new styryl lactones, 9-deoxygoniopypyrone and 7-epi-goniofufurone, from Goniothalamus giganteus
Goniothalamus laoticus
1 reference
stated in
Bioactive styryllactones and alkaloid from flowers of Goniothalamus laoticus
Goniothalamus amuyon
1 reference
stated in
Digoniodiol, deoxygoniopypyrone A, and goniofupyrone A: three new styryllactones from Goniothalamus amuyon.
Goniothalamus tamirensis
1 reference
stated in
New pyrano-pyrone from Goniothalamus tamirensis enhances the proliferation and differentiation of osteoblastic MC3T3-E1 cells
Goniothalamus wightii
1 reference
stated in
ChemInform Abstract: Pypyrones from Goniothalamus wightii, Hook. f. and Thoms., Annonaceae.
Identifiers
InChI
InChI=1S/C13H14O4/c14-11-7-9-6-10(17-11)12(15)13(16-9)8-4-2-1-3-5-8/h1-5,9-10,12-13,15H,6-7H2/t9-,10-,12+,13+/m1/s1
0 references
InChIKey
ZPVLUTBGTWEMGV-AAXDQBDMSA-N
0 references
PubChem CID
126233
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZPVLUTBGTWEMGV-AAXDQBDMSA-N
UniChem compound ID
142574
1 reference
stated in
UniChem
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