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(Q105374331)
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English
1,2,10-Trimethoxy-6a-alpha-aporphin-9-ol
group of stereoisomers with the chemical formula C₂₀H₂₃NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
aporphine alkaloids
1 reference
inferred from
aporphine alkaloids
mass
341.162708216
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₃NO₄
0 references
canonical SMILES
OC1=CC2=C(C=C1OC)C3=C(OC)C(OC)=CC4=C3C(N(C)CC4)C2
0 references
found in taxon
Stephania brachyandra
1 reference
stated in
Stephaoxocanine, a Novel Dihydroisoquinoline Alkaloid fromStephania cepharantha
Anomianthus
1 reference
stated in
Alkaloids from Anomianthus dulcis
Lindera
1 reference
stated in
Alkaloids fromLindera Glauca
Tephroseris palustris
1 reference
stated in
Solubilization and characterization of a senecionine N-oxygenase from Crotalaria scassellatii seedlings
Annona squamosa
2 references
stated in
Two new 7-dehydroaporphine alkaloids and antiplatelet action aporphines from the leaves of Annona purpurea
stated in
The Constituents from the Stems ofAnnona cherimola
Crotalaria stolzii
1 reference
stated in
Solubilization and characterization of a senecionine N-oxygenase from Crotalaria scassellatii seedlings
Stephania abyssinica
1 reference
stated in
Stephaoxocanine, a Novel Dihydroisoquinoline Alkaloid fromStephania cepharantha
Uvaria
1 reference
stated in
Alkaloids from Anomianthus dulcis
Litsea cubeba
3 references
stated in
Isoquinoline Alkaloids from Neolitsea Konishii
stated in
Two Dibenzopyrrocoline Alkaloids fromLitsea cubeba
stated in
Aporphine alkaloids from Litsea gardneri and Actinodaphne speciosa
Annona purpurea
1 reference
stated in
The Constituents from the Stems ofAnnona cherimola
Litsea
1 reference
stated in
Litebamine, a novel phenanthrene alkaloid from Litsea cubeba
Nemuaron vieillardii
1 reference
stated in
Alkaloids of Nemuaron vieillardii (Monimiaceae)
Identifiers
InChI
InChI=1S/C20H23NO4/c1-21-6-5-11-9-17(24-3)20(25-4)19-13-10-16(23-2)15(22)8-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3
0 references
InChIKey
ZFLRVRLYWHNAEC-UHFFFAOYSA-N
0 references
PubChem CID
631015
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ZFLRVRLYWHNAEC-UHFFFAOYSA-N
UniChem compound ID
24922473
1 reference
stated in
UniChem
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