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(Q105004300)
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English
16-hydroxytabersonine
group of stereoisomers with the chemical formula C₂₁H₂₄N₂O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
aspidospermine / aspidofractine / kopsane alkaloid
1 reference
inferred from
aspidospermine / aspidofractine / kopsane alkaloid
mass
352.178692628
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₄N₂O₃
0 references
canonical SMILES
O=C(OC)C1=C2NC3=CC(O)=CC=C3C24CCN5CC=CC(C1)(CC)C54
0 references
found in taxon
Melodinus suaveolens
4 references
stated in
Alkaloids from Melodinus hemsleyanus
stated in
Alkaloids of melodinus guillauminii
stated in
Melomorsine, a New Dimeric Indoline Alkaloid from Melodinus morsei
stated in
Study on the Alkaloids of Melodinus tenuicaudatus
Melodinus fusiformis
2 references
stated in
Study on the Alkaloids of Melodinus tenuicaudatus
stated in
Alkaloids of melodinus guillauminii
Melodinus tenuicaudatus
3 references
stated in
Melomorsine, a New Dimeric Indoline Alkaloid from Melodinus morsei
stated in
Alkaloids of melodinus guillauminii
stated in
Alkaloids from Melodinus hemsleyanus
Melodinus hemsleyanus
3 references
stated in
Study on the Alkaloids of Melodinus tenuicaudatus
stated in
Melomorsine, a New Dimeric Indoline Alkaloid from Melodinus morsei
stated in
Alkaloids of melodinus guillauminii
Melodinus guillauminii
3 references
stated in
Study on the Alkaloids of Melodinus tenuicaudatus
stated in
Melomorsine, a New Dimeric Indoline Alkaloid from Melodinus morsei
stated in
Alkaloids from Melodinus hemsleyanus
Melodinus cochinchinensis
4 references
stated in
Study on the Alkaloids of Melodinus tenuicaudatus
stated in
Alkaloids of melodinus guillauminii
stated in
Alkaloids from Melodinus hemsleyanus
stated in
Melomorsine, a New Dimeric Indoline Alkaloid from Melodinus morsei
Melodinus balansae
3 references
stated in
Alkaloids from Melodinus hemsleyanus
stated in
Melomorsine, a New Dimeric Indoline Alkaloid from Melodinus morsei
stated in
Study on the Alkaloids of Melodinus tenuicaudatus
Identifiers
InChI
InChI=1S/C21H24N2O3/c1-3-20-7-4-9-23-10-8-21(19(20)23)15-6-5-13(24)11-16(15)22-17(21)14(12-20)18(25)26-2/h4-7,11,19,22,24H,3,8-10,12H2,1-2H3
0 references
InChIKey
FXUFRJQCBVSCRZ-UHFFFAOYSA-N
0 references
PubChem CID
4490289
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FXUFRJQCBVSCRZ-UHFFFAOYSA-N
UniChem compound ID
51992709
1 reference
stated in
UniChem
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