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(Q104403305)
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English
3-Oxovoacangine
chemical compound
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Statements
instance of
group of stereoisomers
0 references
subclass of
iboga alkaloid
0 references
mass
382.189257312
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₆N₂O₄
0 references
canonical SMILES
O=C(OC)C12C=3NC=4C=CC(OC)=CC4C3CCN5C(=O)C(CC(CC)C51)C2
0 references
isomeric SMILES
CC[C@H]1C[C@@H]2C[C@@]3(C(=O)OC)c4[nH]c5ccc(OC)cc5c4CCN(C2=O)[C@@H]13
0 references
found in taxon
Tabernaemontana markgrafiana
1 reference
stated in
Indole alkaloids and terpenoids fromTabernaemontana markgrafiana
Tabernaemontana divaricata
2 references
stated in
Heyneanine Hydroxyindolenine, A New Indole Alkaloid from Ervatamia coronaria var. plena
stated in
Heyneanine Hydroxyindolenine, A New Indole Alkaloid from Ervatamia coronaria var. plena
Tabernaemontana citrifolia
2 references
stated in
Studies on Natural Products from Cuban Plants. Alkaloids fromTabernaemontana citrifolia
stated in
Studies on Natural Products from Cuban Plants. Alkaloids fromTabernaemontana citrifolia
Tabernaemontana cymosa
2 references
stated in
Alkaloids and other compounds from seeds of Tabernaemontana cymosa
stated in
Tabernaemontana L. (Apocynaceae): A review of its taxonomy, phytochemistry, ethnobotany and pharmacology
Tabernaemontana psychotriifolia
1 reference
stated in
Tabernaemontana L. (Apocynaceae): A review of its taxonomy, phytochemistry, ethnobotany and pharmacology
Tabernaemontana retusa
1 reference
stated in
Tabernaemontana L. (Apocynaceae): A review of its taxonomy, phytochemistry, ethnobotany and pharmacology
Identifiers
InChI
InChI=1S/C22H26N2O4/c1-4-12-9-13-11-22(21(26)28-3)18-15(7-8-24(19(12)22)20(13)25)16-10-14(27-2)5-6-17(16)23-18/h5-6,10,12-13,19,23H,4,7-9,11H2,1-3H3/t12-,13+,19-,22+/m0/s1
0 references
InChIKey
LTQINICYLGNLHN-IMDACWRGSA-N
0 references
PubChem CID
12110672
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LTQINICYLGNLHN-IMDACWRGSA-N
UniChem compound ID
58457736
1 reference
stated in
UniChem
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