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Clivonine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(3S,7S,9R,10R)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),13,15(19)-trien-12-one
1 reference
based on heuristic
inferred from SMILES
Cliviasine
1 reference
based on heuristic
inferred from SMILES
mass
317.126322708
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2S,3S,7S,9R,10S)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-12-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
5alpha-Hydroxy-3alpha-5a-epi-masan-7-one
1 reference
based on heuristic
inferred from InChI
Nobilisine
1 reference
based on heuristic
inferred from InChI
Nobilisitine A
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₉NO₅
0 references
canonical SMILES
O=C1OC2C(O)CC3CCN(C)C3C2C4=CC=5OCOC5C=C14
0 references
isomeric SMILES
CN1CC[C@@H]2C[C@H](O)[C@@H]3OC(=O)c4cc5c(cc4[C@H]3[C@@H]21)OCO5
0 references
found in taxon
Clivia miniata
4 references
stated in
Plant antiviral agents. III. Isolation of alkaloids from Clivia miniata Regel (Amaryllidaceae)
stated in
Clivonidine, a New Alkaloid from Clivia miniata
stated in
Zur Struktur und Stereochemie des Clivojulins aus Clivia niniata Regal
stated in
Isolation of clivacetine from Clivia miniata Regel. (Amaryllidaceae).
Schisandra chinensis
1 reference
stated in
GC-MS of volatile components of Schisandra chinensis obtained by supercritical fluid and conventional extraction
Identifiers
InChI
InChI=1S/C17H19NO5/c1-18-3-2-8-4-11(19)16-14(15(8)18)9-5-12-13(22-7-21-12)6-10(9)17(20)23-16/h5-6,8,11,14-16,19H,2-4,7H2,1H3/t8-,11+,14+,15-,16+/m1/s1
0 references
InChIKey
ATGABXDKTMWXAQ-GIFBOUKESA-N
0 references
PubChem CID
12303690
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ATGABXDKTMWXAQ-GIFBOUKESA-N
UniChem compound ID
503105
1 reference
stated in
UniChem
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