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(Q105131201)
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English
(1S,9S)-5,12-dimethoxy-17-methyl-17-azatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2(7),3,5,10,12,14-hexaene-4,13-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
327.147058152
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,9R)-5,12-dimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene-4,13-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₁NO₄
0 references
canonical SMILES
OC=1C=C2C(=CC1OC)C3N(C)C(C4=CC(O)=C(OC)C=C4C3)C2
0 references
isomeric SMILES
COc1cc2c(cc1O)[C@@H]1Cc3cc(O)c(OC)cc3[C@H](C2)N1C
0 references
found in taxon
Argemone hispida
1 reference
stated in
Alkaloids of the papaveraceae. IV. Argemone hispida Gray and A. Munita dur. & hilg. subsp. rotundata (rydb.)g. b. ownb
Chasmanthera dependens
1 reference
stated in
Tertiary Phenolic Alkaloids from Chasmanthera dependens
Cryptocarya longifolia
1 reference
stated in
Alkaloids of Cryptocarya longifolia: X-Ray Crystal Structure of Thalifoline and Longifolonine
Thalictrum dasycarpum
2 references
stated in
Thalictrum alkaloids. IX. Isolation, structural elucidation, and synthesis of thalisopavine
stated in
Tumor inhibitors. XLII. Thalidasine, a novel bisbenzylisoquinoline alkaloid tumor inhibitor from Thalictrum dasycarpum
Xylopia parviflora
2 references
stated in
Secondary and tertiary isoquinoline alkaloids from Xylopia parviflora
stated in
Secondary and tertiary isoquinoline alkaloids from Xylopia parviflora
Cryptocarya chinensis
1 reference
stated in
Alkaloids from the leaves of Cryptocarya chinensis Hemsl
Identifiers
InChI
InChI=1S/C19H21NO4/c1-20-14-4-10-6-16(21)19(24-3)9-13(10)15(20)5-11-7-18(23-2)17(22)8-12(11)14/h6-9,14-15,21-22H,4-5H2,1-3H3/t14-,15-/m0/s1
0 references
InChIKey
JLYWCHLTLCGOMW-GJZGRUSLSA-N
0 references
PubChem CID
12300156
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JLYWCHLTLCGOMW-GJZGRUSLSA-N
UniChem compound ID
964575
1 reference
stated in
UniChem
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