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(Q105362435)
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English
Benzo(5,6)cycloocta(1,2-f)-1,3-benzodioxol-5,11-imine, 5,6,11,12-tetrahydro-8,9-dimethoxy-14-methyl-, (5S)-
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
8,9-Dimethoxy-14-methyl-5,6,11,12-tetrahydro-5,11-epiminobenzo[5,6]cycloocta[1,2-f]-1,3-benzodioxole
1 reference
based on heuristic
inferred from SMILES
mass
339.147058152
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
eschscholtzidine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₁NO₄
0 references
canonical SMILES
O(C=1C=C2C(=CC1OC)C3N(C)C(C4=CC=5OCOC5C=C4C3)C2)C
0 references
isomeric SMILES
COc1cc2c(cc1OC)[C@H]1Cc3cc4c(cc3[C@@H](C2)N1C)OCO4
0 references
found in taxon
Cryptocarya chinensis
2 references
stated in
Alkaloids of the wood of Cryptocarya chinensis
stated in
New pavine N-oxide alkaloids from the stem bark of Cryptocarya chinensis Hemsl
Identifiers
InChI
InChI=1S/C20H21NO4/c1-21-15-5-12-7-19-20(25-10-24-19)9-14(12)16(21)4-11-6-17(22-2)18(23-3)8-13(11)15/h6-9,15-16H,4-5,10H2,1-3H3/t15-,16-/m1/s1
0 references
InChIKey
YTZIQRTXKBDFKM-HZPDHXFCSA-N
0 references
PubChem CID
15559171
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
63385819
1 reference
stated in
UniChem
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