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(Q104396759)
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English
Vincorine
group of stereoisomers with the chemical formula C₂₂H₂₈N₂O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
echitamine-type alkaloid
1 reference
inferred from
echitamine-type alkaloid
mass
368.2099927559999
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₂₂H₂₈N₂O₃
0 references
canonical SMILES
O=C(OC)C1C2C(=CC)CN3CCC41C5=CC(OC)=CC=C5N(C)C34CC2
0 references
isomeric SMILES
C/C=C1\CN2CC[C@@]34c5cc(OC)ccc5N(C)C23CC[C@@H]1[C@H]4C(=O)OC
0 references
found in taxon
Alstonia balansae
3 references
stated in
Alkaloids from alstonia undulifolia
stated in
Some alkaloids of Alstonia undulata
stated in
Alkaloids from alstonia undulifolia
Petchia ceylanica
1 reference
stated in
Alkaloids of Petchia ceylanica
Tonduzia longifolia
1 reference
stated in
Alkaloids from tonduzia pittieri
Alstonia macrophylla
1 reference
stated in
New indole alkaloids from Alstonia macrophylla
Identifiers
InChI
InChI=1S/C22H28N2O3/c1-5-14-13-24-11-10-21-17-12-15(26-3)6-7-18(17)23(2)22(21,24)9-8-16(14)19(21)20(25)27-4/h5-7,12,16,19H,8-11,13H2,1-4H3/b14-5+/t16-,19-,21-,22?/m0/s1
0 references
InChIKey
LEWDAIUYDSBFND-PQXUHRRKSA-N
0 references
PubChem CID
101967169
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
LEWDAIUYDSBFND-PQXUHRRKSA-N
UniChem compound ID
97040052
1 reference
stated in
UniChem
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