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(Q106045530)
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English
Perivine
chemical compound
(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
338.163042564
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
methyl (1S,14S,15E,18S)-15-ethylidene-12-oxo-10,17-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraene-18-carboxylate
1 reference
based on heuristic
inferred from InChI
perivine
1 reference
based on heuristic
inferred from InChI
methyl (1S,14R,15E,18R)-15-ethylidene-12-oxo-10,17-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraene-18-carboxylate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₂N₂O₃
0 references
canonical SMILES
O=C(OC)C1C2NCC(=CC)C1CC(=O)C=3NC=4C=CC=CC4C3C2
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isomeric SMILES
C/C=C1/CN[C@H]2Cc3c([nH]c4ccccc34)C(=O)CC1[C@H]2C(=O)OC
0 references
found in taxon
Tabernaemontana dichotoma
1 reference
stated in
Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content
Tabernaemontana bufalina
1 reference
stated in
Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content
Tabernaemontana pachysiphon
1 reference
stated in
Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content
Voacanga africana
1 reference
stated in
Chemistry and biology of the genus Voacanga
Voacanga schweinfurthii
1 reference
stated in
Chemistry and biology of the genus Voacanga
Kopsia arborea
1 reference
stated in
A comprehensive review on phytochemistry and pharmacology of genus Kopsia: monoterpene alkaloids – major secondary metabolites
Kopsia officinalis
1 reference
stated in
A comprehensive review on phytochemistry and pharmacology of genus Kopsia: monoterpene alkaloids – major secondary metabolites
Catharanthus roseus
1 reference
stated in
The Catharanthus alkaloids: pharmacognosy and biotechnology
Tabernaemontana polyneura
1 reference
stated in
Alkaloids from leaves and stem bark of Ervatamia polyneura
Identifiers
InChI
InChI=1S/C20H22N2O3/c1-3-11-10-21-16-8-14-12-6-4-5-7-15(12)22-19(14)17(23)9-13(11)18(16)20(24)25-2/h3-7,13,16,18,21-22H,8-10H2,1-2H3/b11-3-/t13?,16-,18+/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
NKTORRNHKYVXSU-HMMXGVIASA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
134716684
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
NKTORRNHKYVXSU-HMMXGVIASA-N
ChEBI ID
141937
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
UniChem compound ID
166865431
1 reference
stated in
UniChem
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