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(Q104394351)
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Isocorytuberine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
aporphine alkaloids
0 references
mass
327.147058152
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(9R)-3,15-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-4,16-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₁NO₄
0 references
canonical SMILES
OC1=CC=C2C(=C1OC)C=3C(O)=C(OC)C=C4C3C(N(C)CC4)C2
0 references
isomeric SMILES
COc1cc2c3c(c1O)-c1c(ccc(O)c1OC)C[C@@H]3N(C)CC2
0 references
found in taxon
Glaucium fimbrilligerum
4 references
stated in
Alkaloids of Glaucium fimbrilligerum
stated in
Alkaloids ofGlaucium fimbrilligerum. II
stated in
Alkaloids ofGlaucium fimbrilligerum. II
stated in
Alkaloids ofGlaucium fimbrilligerum
Stephania cephalantha
2 references
stated in
Stephaoxocanine, a Novel Dihydroisoquinoline Alkaloid fromStephania cepharantha
stated in
Alkaloidal Constituents of the Tubers of Stephania cepharantha Cultivated in Japan: Structure of 3,4-Dehydrocycleanine, a New Bisbenzylisoquinoline Alkaloid.
Guatteria amplifolia
1 reference
stated in
Chemical constituents from Salacia amplifolia
Identifiers
InChI
InChI=1S/C19H21NO4/c1-20-7-6-11-9-14(23-2)18(22)17-15(11)12(20)8-10-4-5-13(21)19(24-3)16(10)17/h4-5,9,12,21-22H,6-8H2,1-3H3/t12-/m0/s1
0 references
InChIKey
LYQUWRCDPNGKKU-LBPRGKRZSA-N
0 references
PubChem CID
12310875
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LYQUWRCDPNGKKU-LBPRGKRZSA-N
UniChem compound ID
153205558
1 reference
stated in
UniChem
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