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(Q105185528)
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English
Methyl 13-ethylidene-1,11-diazapentacyclo[12.3.1.02,7.08,17.011,16]octadeca-2,4,6,8(17)-tetraene-18-carboxylate
group of stereoisomers with the chemical formula C₂₀H₂₂N₂O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
322.168127944
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₂N₂O₂
0 references
canonical SMILES
O=C(OC)C1N2C=3C=CC=CC3C4=C2C5N(CC(=CC)C1C5)CC4
0 references
found in taxon
Tabernaemontana siphilitica
1 reference
stated in
Dippinine C, a New Hexacyclic Chippiine Derivative from a Malayan Tabernaemontana
Tabernaemontana hystrix
1 reference
stated in
Dippinine C, a New Hexacyclic Chippiine Derivative from a Malayan Tabernaemontana
Kopsia fruticosa
1 reference
stated in
Alkaloids from Kopsia dasyrachis
Hunteria umbellata
1 reference
stated in
The Alkaloids of Hunteria eburnea Pichon. III.1The Tertiary Bases
Hunteria eburnea
1 reference
stated in
The Alkaloids of Hunteria eburnea Pichon. III.1The Tertiary Bases
Identifiers
InChI
InChI=1S/C20H22N2O2/c1-3-12-11-21-9-8-14-13-6-4-5-7-16(13)22-18(14)17(21)10-15(12)19(22)20(23)24-2/h3-7,15,17,19H,8-11H2,1-2H3
0 references
InChIKey
NTMOAQDHNZYZMZ-UHFFFAOYSA-N
0 references
PubChem CID
558637
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NTMOAQDHNZYZMZ-UHFFFAOYSA-N
UniChem compound ID
65900689
1 reference
stated in
UniChem
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