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(Q104253970)
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Cryptanthine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(17-Hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl) 2-methylbut-2-enoate
1 reference
based on heuristic
inferred from SMILES
mass
362.22055744
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(1S,2S,4S,9S,10R,17R)-17-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] (E)-2-methylbut-2-enoate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
[(1S,2S,4S,9S,10R,17R)-17-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] (Z)-2-methylbut-2-enoate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
[(1R,2S,4S,9R,10R,17R)-17-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] (Z)-2-methylbut-2-enoate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₀N₂O₄
0 references
canonical SMILES
O=C(OC1CCN2CC3C(O)C(CN4C(=O)CCCC43)C2C1)C(=CC)C
0 references
isomeric SMILES
C/C=C(/C)C(=O)O[C@H]1CCN2C[C@@H]3[C@@H](O)[C@@H](CN4C(=O)CCC[C@H]34)[C@@H]2C1
0 references
found in taxon
Pearsonia sessilifolia
2 references
stated in
Co-occurrence of hydroxylated lupanines and their corresponding angelate esters inPearsonia species
stated in
Alkaloidal variation in the genus Pearsonia
Pearsonia cajanifolia
2 references
stated in
Esters of quinolizidine alkaloids from the genus Pearsonia
stated in
Alkaloidal variation in the genus Pearsonia
Pearsonia flava
1 reference
stated in
Alkaloidal variation in the genus Pearsonia
Pearsonia grandifolia
1 reference
stated in
Alkaloidal variation in the genus Pearsonia
Pearsonia obovata
1 reference
stated in
Alkaloidal variation in the genus Pearsonia
Robynsiophyton vanderystii
1 reference
stated in
Chemotaxonomic significance of alkaloids in the genus Robynsiophyton
Rothia hirsuta
1 reference
stated in
Chemotaxonomic significance of alkaloids in the genus Robynsiophyton
Identifiers
InChI
InChI=1S/C20H30N2O4/c1-3-12(2)20(25)26-13-7-8-21-10-14-16-5-4-6-18(23)22(16)11-15(19(14)24)17(21)9-13/h3,13-17,19,24H,4-11H2,1-2H3/b12-3-/t13-,14-,15-,16+,17-,19+/m0/s1
0 references
InChIKey
QYYKEXWJXCMUIT-DONCPCHASA-N
0 references
PubChem CID
102437381
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
QYYKEXWJXCMUIT-DONCPCHASA-N
UniChem compound ID
97903546
1 reference
stated in
UniChem
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