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(Q105159035)
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epi-Juruenolide C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-[7-(1,3-Benzodioxol-5-yl)heptyl]-4-hydroxy-5-methyloxolan-2-one
1 reference
based on heuristic
inferred from SMILES
mass
334.178023932
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Juruenolide C
1 reference
based on heuristic
inferred from InChI
(3S,4R,5R)-3-[7-(1,3-benzodioxol-5-yl)heptyl]-4-hydroxy-5-methyloxolan-2-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₆O₅
0 references
canonical SMILES
O=C1OC(C)C(O)C1CCCCCCCC2=CC=C3OCOC3=C2
0 references
isomeric SMILES
C[C@@H]1OC(=O)[C@@H](CCCCCCCc2ccc3c(c2)OCO3)[C@@H]1O
0 references
found in taxon
Virola surinamensis
3 references
stated in
New butenolides in plantlets of Virola surinamensis (Myristicaceae).
stated in
Antifungal constituents from roots of Virolasurinamensis
stated in
Antifungal constituents from roots of Virolasurinamensis
Identifiers
InChI
InChI=1S/C19H26O5/c1-13-18(20)15(19(21)24-13)8-6-4-2-3-5-7-14-9-10-16-17(11-14)23-12-22-16/h9-11,13,15,18,20H,2-8,12H2,1H3/t13-,15-,18+/m0/s1
0 references
InChIKey
LXRIJVGNDSEBQX-DHSIGJKJSA-N
0 references
PubChem CID
643009
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LXRIJVGNDSEBQX-DHSIGJKJSA-N
UniChem compound ID
32463721
1 reference
stated in
UniChem
NMRShiftDB structure ID
20030035
1 reference
matched by identifier from
InChIKey
InChIKey
LXRIJVGNDSEBQX-DHSIGJKJSA-N
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