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(Q104961929)
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English
Rheadan-8-ol, 2,3,10,11-tetramethoxy-16-methyl-, (6alpha,8alpha)-
group of stereoisomers with the chemical formula C₂₂H₂₇NO₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
[2]benzopyrano[3,4-a][3]benzazepine alkaloid
1 reference
inferred from
[2]benzopyrano[3,4-a][3]benzazepine alkaloid
mass
401.183837584
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₇NO₆
0 references
canonical SMILES
OC1OC2C3=CC(OC)=C(OC)C=C3CCN(C)C2C4=CC=C(OC)C(OC)=C41
0 references
found in taxon
Papaver orientale
4 references
stated in
Alkaloids from Papaver armeniacum, P. fugax and P. tauricola
stated in
Alkaloids ofPapaver orientale
stated in
Isolation of Alpinigenine from Papaver bracteatum
stated in
Alkaloids ofPapaver orientale
Identifiers
InChI
InChI=1S/C22H27NO6/c1-23-9-8-12-10-16(26-3)17(27-4)11-14(12)20-19(23)13-6-7-15(25-2)21(28-5)18(13)22(24)29-20/h6-7,10-11,19-20,22,24H,8-9H2,1-5H3
0 references
InChIKey
CJYNYVSDQZLRSG-UHFFFAOYSA-N
0 references
PubChem CID
613751
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CJYNYVSDQZLRSG-UHFFFAOYSA-N
UniChem compound ID
65254635
1 reference
stated in
UniChem
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