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(Q104375921)
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English
4,5,17-Trimethoxy-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3(8),4,6,14(18),15-hexaene
group of stereoisomers with the chemical formula C₁₉H₂₁NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
cularine-type alkaloid
1 reference
inferred from
cularine-type alkaloid
mass
327.147058152
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₁NO₄
0 references
canonical SMILES
O1C=2C(OC)=CC=C3C2C(NCC3)CC4=CC=C(OC)C(OC)=C14
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found in taxon
Ceratocapnos claviculata
1 reference
stated in
Alkaloids from Ceratocapnos heterocarpa plants and in vitro cultures
Sarcocapnos baetica
1 reference
stated in
Alkaloids from Ceratocapnos heterocarpa plants and in vitro cultures
Sarcocapnos crassifolia
1 reference
stated in
Alkaloids from Ceratocapnos heterocarpa plants and in vitro cultures
Sarcocapnos enneaphylla
1 reference
stated in
Alkaloids from Ceratocapnos heterocarpa plants and in vitro cultures
Sarcocapnos saetabensis
1 reference
stated in
Alkaloids from Ceratocapnos heterocarpa plants and in vitro cultures
Ceratocapnos heterocarpa
1 reference
stated in
Alkaloids from Ceratocapnos heterocarpa plants and in vitro cultures
Identifiers
InChI
InChI=1S/C19H21NO4/c1-21-14-6-4-11-8-9-20-13-10-12-5-7-15(22-2)19(23-3)17(12)24-18(14)16(11)13/h4-7,13,20H,8-10H2,1-3H3
0 references
InChIKey
RDCPENDAKRKOTO-UHFFFAOYSA-N
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PubChem CID
368266
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
51416684
1 reference
stated in
UniChem
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