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(Q105181081)
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English
Perivin
group of stereoisomers with the chemical formula C₂₀H₂₂N₂O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
338.1630425639999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₂N₂O₃
0 references
canonical SMILES
O=C(OC)C1C2NCC(=CC)C1CC(=O)C=3NC=4C=CC=CC4C3C2
0 references
found in taxon
Tabernaemontana crassa
3 references
stated in
Plant Anticancer Agents V: New Bisindole Alkaloids from Tabernaemontana johnstonii Stem Bark
stated in
Plant Anticancer Agents III: Isolation of Indole and Bisindole Alkaloids from Tabernaemontana holstii Roots
stated in
Tertiary indole alkaloids from leaves of Tabernaemontana dichotoma
Hunteria
1 reference
stated in
Bisnicalaterine A, a vobasine-vobasine bisindole alkaloid from Hunteria zeylanica.
Tabernaemontana bufalina
3 references
stated in
Plant Anticancer Agents V: New Bisindole Alkaloids from Tabernaemontana johnstonii Stem Bark
stated in
Plant Anticancer Agents III: Isolation of Indole and Bisindole Alkaloids from Tabernaemontana holstii Roots
stated in
Tertiary indole alkaloids from leaves of Tabernaemontana dichotoma
Tabernaemontana dichotoma
2 references
stated in
Plant Anticancer Agents V: New Bisindole Alkaloids from Tabernaemontana johnstonii Stem Bark
stated in
Plant Anticancer Agents III: Isolation of Indole and Bisindole Alkaloids from Tabernaemontana holstii Roots
Tabernaemontana pachysiphon
2 references
stated in
Plant Anticancer Agents V: New Bisindole Alkaloids from Tabernaemontana johnstonii Stem Bark
stated in
Tertiary indole alkaloids from leaves of Tabernaemontana dichotoma
Identifiers
InChI
InChI=1S/C20H22N2O3/c1-3-11-10-21-16-8-14-12-6-4-5-7-15(12)22-19(14)17(23)9-13(11)18(16)20(24)25-2/h3-7,13,16,18,21-22H,8-10H2,1-2H3
0 references
InChIKey
NKTORRNHKYVXSU-UHFFFAOYSA-N
0 references
PubChem CID
209081
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NKTORRNHKYVXSU-UHFFFAOYSA-N
UniChem compound ID
43243399
1 reference
stated in
UniChem
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