Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105381391)
Watch
English
2-O-Argemonine
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
(-)-Norargemonine
1 reference
based on heuristic
inferred from SMILES
mass
341.162708216
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,9R)-5,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaen-4-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₃NO₄
0 references
canonical SMILES
OC=1C=C2C(=CC1OC)CC3C4=CC(OC)=C(OC)C=C4CC2N3C
0 references
isomeric SMILES
COc1cc2c(cc1O)[C@@H]1Cc3cc(OC)c(OC)cc3[C@H](C2)N1C
0 references
found in taxon
Argemone brevicornuta
1 reference
stated in
Alkaloids of Argemone albiflora, A. revicornuta and A. turnerae
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
Argemone platyceras
1 reference
stated in
Alkaloide ausArgemone platyceras
Argemone polyanthemos
1 reference
stated in
Alkaloide ausArgemone platyceras
Cryptocarya longifolia
1 reference
stated in
Alkaloids of Cryptocarya longifolia: X-Ray Crystal Structure of Thalifoline and Longifolonine
Cyclea atjehensis
1 reference
stated in
(+)-N-Formylnornantenine, a New Aporphine Alkaloid from Cyclea atjehensis
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
New pavine N-oxide alkaloids from the stem bark of Cryptocarya chinensis Hemsl
Identifiers
InChI
InChI=1S/C20H23NO4/c1-21-15-6-12-8-19(24-3)20(25-4)10-14(12)16(21)5-11-7-18(23-2)17(22)9-13(11)15/h7-10,15-16,22H,5-6H2,1-4H3/t15-,16-/m0/s1
0 references
InChIKey
ZQCGNPNWSMJDEF-HOTGVXAUSA-N
0 references
PubChem CID
10882393
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZQCGNPNWSMJDEF-HOTGVXAUSA-N
UniChem compound ID
34700001
1 reference
stated in
UniChem
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
