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(Q104394814)
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English
12-Methoxyvoaphylline
group of stereoisomers with the chemical formula C₂₀H₂₆N₂O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
326.19942807199993
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₂₀H₂₆N₂O₂
0 references
canonical SMILES
O(C)C1CC=2NC=3C=CC=CC3C2CCN4CC5OC5C1(C4)CC
0 references
isomeric SMILES
CC[C@]12CN(CCc3c([nH]c4ccccc34)CC1OC)C[C@H]1O[C@H]12
0 references
found in taxon
Tabernaemontana dichotoma
4 references
stated in
Tertiary indole alkaloids from leaves of Tabernaemontana dichotoma
stated in
Dichomine, a novel type of iboga alkaloid*,**.
stated in
Alkaloids of stem and rootbark of Tabernaemontana dichotoma
stated in
Tertiary indole alkaloids from fruits of Tabernaemontana dichotoma.
Tabernaemontana bovina
2 references
stated in
Indole Alkaloids from Three Species of the Ervatamia Genus: E. officinalis, E. divaricata, and E. divaricata Gouyahua
stated in
Indole alkaloids from three species of the Ervatamia genus: E. officinalis, E. divaricata, and E. divaricata Gouyahua.
Identifiers
InChI
InChI=1S/C20H26N2O2/c1-3-20-12-22(11-17-19(20)24-17)9-8-14-13-6-4-5-7-15(13)21-16(14)10-18(20)23-2/h4-7,17-19,21H,3,8-12H2,1-2H3/t17-,18?,19-,20+/m1/s1
0 references
InChIKey
SJTDSAMPXFCOBV-XUBOLADHSA-N
0 references
PubChem CID
13342867
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
SJTDSAMPXFCOBV-XUBOLADHSA-N
UniChem compound ID
161916042
1 reference
stated in
UniChem
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