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(Q105376410)
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English
Tangutorine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,13-Diazapentacyclo[11.8.0.02,10.04,9.014,19]henicosa-2(10),4,6,8,17-pentaen-17-ylmethanol
1 reference
based on heuristic
inferred from SMILES
mass
308.188863388
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
3,4,4aalpha,6,7,12,12balpha,13,14,14abeta-Decahydrobenzo[f]indolo[2,3-a]quinolizine-2-methanol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₄N₂O
0 references
canonical SMILES
OCC1=CC2CCC3C=4NC=5C=CC=CC5C4CCN3C2CC1
0 references
isomeric SMILES
OCC1=C[C@H]2CC[C@H]3c4[nH]c5ccccc5c4CCN3[C@@H]2CC1
0 references
found in taxon
Nitraria tangutorum
2 references
stated in
Tangutorine: A novel β-carboline alkaloid from Nitraria tangutorum
stated in
Tangutorine: A novel β-carboline alkaloid from Nitraria tangutorum
Nitraria sibirica
1 reference
stated in
Tangutorine: A novel β-carboline alkaloid from Nitraria tangutorum
Identifiers
InChI
InChI=1S/C20H24N2O/c23-12-13-5-7-18-14(11-13)6-8-19-20-16(9-10-22(18)19)15-3-1-2-4-17(15)21-20/h1-4,11,14,18-19,21,23H,5-10,12H2/t14-,18-,19+/m1/s1
0 references
InChIKey
ZIKRKRUIEOVRGS-ZMYBRWDISA-N
0 references
PubChem CID
15406418
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ZIKRKRUIEOVRGS-ZMYBRWDISA-N
UniChem compound ID
97031913
1 reference
stated in
UniChem
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