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(Q105143027)
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English
(6aS)-1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Purpureine
1 reference
based on heuristic
inferred from SMILES
mass
385.188922964
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(6aR)-1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₇NO₅
0 references
canonical SMILES
O(C=1C=C2C=3C(OC)=C(OC)C(OC)=C4C3C(N(C)CC4)CC2=CC1OC)C
0 references
isomeric SMILES
COc1cc2c(cc1OC)-c1c(OC)c(OC)c(OC)c3c1[C@H](C2)N(C)CC3
0 references
found in taxon
Annona mucosa
2 references
stated in
Tonkinecin, a novel bioactive annonaceous acetogenin from Uvaria tonkinesis
stated in
Isoquinoline Alkaloids and Lignans fromRollinia mucosa
Thalictrum simplex
2 references
stated in
Isoquinoline alkaloid N-oxides from Thalictrum simplex
stated in
The alkaloids ofThalictrum simplex. The structure of thalictricine
Annona purpurea
2 references
stated in
New alkaloids from Annona purpurea
stated in
Two new 7-dehydroaporphine alkaloids and antiplatelet action aporphines from the leaves of Annona purpurea
Ocotea acutifolia
1 reference
stated in
Cytotoxic aporphine alkaloids from Ocotea acutifolia
Xylopia parviflora
1 reference
stated in
Secondary and tertiary isoquinoline alkaloids from Xylopia parviflora
Identifiers
InChI
InChI=1S/C22H27NO5/c1-23-8-7-13-18-15(23)9-12-10-16(24-2)17(25-3)11-14(12)19(18)21(27-5)22(28-6)20(13)26-4/h10-11,15H,7-9H2,1-6H3/t15-/m0/s1
0 references
InChIKey
KMLPLPOAFAPFFE-HNNXBMFYSA-N
0 references
PubChem CID
15726908
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
KMLPLPOAFAPFFE-HNNXBMFYSA-N
UniChem compound ID
59261593
1 reference
stated in
UniChem
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