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Quebrachidine
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
9,20-Didehydro-17-hydroxy-22-norajmalan-16-carboxylic acid methyl ester
1 reference
based on heuristic
inferred from SMILES
mass
352.178692628
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
methyl (1R,9S,10S,12S,13E,16S,17R,18S)-13-ethylidene-18-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₄N₂O₃
0 references
canonical SMILES
O=C(OC)C12C(O)C34C=5C=CC=CC5NC4C6N(CC(=CC)C1C6)C2C3
0 references
isomeric SMILES
C/C=C1/CN2C3C[C@@H]1C1(C(=O)OC)[C@@H]2C[C@]2(c4ccccc4N[C@@H]32)[C@@H]1O
0 references
found in taxon
Tabernaemontana undulata
1 reference
stated in
Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content
Aspidosperma quebracho-blanco
1 reference
stated in
Biological and Phytochemical Evaluation of Plants XI: Isolation of Aspidospermine, Quebrachidine, Rhazinilam, (—)-Pyrifolidine, and Akuammidine from Aspidosperma Quebracho-blanco (Apocynaceae)
Vinca erecta
1 reference
stated in
Indole Alkaloids from Vinca erecta, Structure and Stereochemistry
Alstonia spectabilis
1 reference
stated in
Tertiary Alkaloids of Alstonia spectabilis and Alstonia glabriflora (Apocynaceae)
Petchia madagascariensis
1 reference
stated in
Alcaloides du Cabucala torulosa
Identifiers
InChI
InChI=1S/C21H24N2O3/c1-3-11-10-23-15-8-13(11)21(19(25)26-2)16(23)9-20(18(21)24)12-6-4-5-7-14(12)22-17(15)20/h3-7,13,15-18,22,24H,8-10H2,1-2H3/b11-3-/t13-,15?,16-,17-,18-,20+,21?/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
RLUORQGMBKDXPO-UAPZWEKESA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
134716694
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
141950
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H24N2O3/c1-3-11-10-23-15-8-13(11)21(19(25)26-2)16(23)9-20(18(21)24)12-6-4-5-7-14(12)22-17(15)20/h3-7,13,15-18,22,24H,8-10H2,1-2H3/b11-3-/t13-,15?,16-,17-,18-,20+,21?/m0/s1
UniChem compound ID
166865441
1 reference
stated in
UniChem
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