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(Q105026435)
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English
3a-(3,4-Dimethoxyphenyl)-1-methyl-2,3,7,7a-tetrahydroindol-6-one
group of stereoisomers with the chemical formula C₁₇H₂₁NO₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
287.152143532
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₂₁NO₃
0 references
canonical SMILES
O=C1C=CC2(C3=CC=C(OC)C(OC)=C3)CCN(C)C2C1
0 references
found in taxon
Mesembryanthemum tortuosum
2 references
stated in
In vitro permeation of mesembrine alkaloids from Sceletium tortuosum across porcine buccal, sublingual, and intestinal mucosa.
stated in
An investigation of the in vitro transport of Sceletium tortuosum alkaloids across porcine buccal, sublingual and intestinal membranes
Identifiers
InChI
InChI=1S/C17H21NO3/c1-18-9-8-17(7-6-13(19)11-16(17)18)12-4-5-14(20-2)15(10-12)21-3/h4-7,10,16H,8-9,11H2,1-3H3
0 references
InChIKey
HDNHBCSWFYFPAN-UHFFFAOYSA-N
0 references
PubChem CID
5089091
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HDNHBCSWFYFPAN-UHFFFAOYSA-N
UniChem compound ID
33088387
1 reference
stated in
UniChem
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