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(Q105033029)
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English
(+)-Rengyolone
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
154.06299418
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Cleroindicin F
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3aR,7aS)-3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₈H₁₀O₃
0 references
canonical SMILES
O=C1C=CC2(O)CCOC2C1
0 references
isomeric SMILES
O=C1C=C[C@@]2(O)CCO[C@H]2C1
0 references
found in taxon
Forsythia suspensa
1 reference
stated in
Structures of rengyol, rengyoxide, and rengyolone, new cyclohexylethane derivatives from Forsythiasuspensa fruits
Incarvillea arguta
1 reference
stated in
A New Cyclooxygenase Inhibitor from Incarvillea arguta
Incarvillea diffusa
1 reference
stated in
A New Cyclooxygenase Inhibitor from Incarvillea arguta
Incarvillea delavayi
1 reference
stated in
Incarviditone: a novel cytotoxic benzofuranone dimer from Incarvillea delavayi Bureau et Franchet
Incarvillea mairei
1 reference
stated in
Chemical constituents of Incarvillea mairei var. grandiflora
Incarvillea mairei var. grandiflora
1 reference
stated in
Chemical constituents of Incarvillea mairei var. grandiflora
Millingtonia hortensis
1 reference
stated in
Cyclohexylethanoids and related glucosides from Millingtonia hortensis
Identifiers
InChI
InChI=1S/C8H10O3/c9-6-1-2-8(10)3-4-11-7(8)5-6/h1-2,7,10H,3-5H2/t7-,8+/m0/s1
0 references
InChIKey
HSGPAWIMHOPPDA-JGVFFNPUSA-N
0 references
PubChem CID
10725564
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HSGPAWIMHOPPDA-JGVFFNPUSA-N
UniChem compound ID
33000826
1 reference
stated in
UniChem
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