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(Q104962404)
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English
(12R,13S)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(-)-Norushinsunine
1 reference
based on heuristic
inferred from SMILES
mass
281.10519334
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
noroliveroline
1 reference
based on heuristic
inferred from InChI
R-(-)-norushinsunine
1 reference
based on heuristic
inferred from InChI
Michelalbine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₅NO₃
0 references
canonical SMILES
OC1C2=CC=CC=C2C=3C=4OCOC4C=C5C3C1NCC5
0 references
isomeric SMILES
O[C@H]1c2ccccc2-c2c3c(cc4c2[C@H]1NCC4)OCO3
0 references
found in taxon
Asimina triloba
1 reference
stated in
Alkaloids of Asimina triloba DUNAL
Eupomatia laurina
1 reference
stated in
Constituents of Eupomatia Species. II. Isolation and Structure Determination of Further Eupomatenoid Lignans From the Bark of Eupomatia laurina
Magnolia obovata
1 reference
stated in
[Studies on the alkaloids of magnoliaceous plants. XXXVII. Alkaloids of Magnolia obovata Thunb]
Porcelia macrocarpa
1 reference
stated in
Alkaloids from Porcelia macrocarpa.
Sinomenium acutum
1 reference
stated in
[Isolation of minor alkaloids from Sinomenium acutum Rehd. et Wils]
Identifiers
InChI
InChI=1S/C17H15NO3/c19-16-11-4-2-1-3-10(11)14-13-9(5-6-18-15(13)16)7-12-17(14)21-8-20-12/h1-4,7,15-16,18-19H,5-6,8H2/t15-,16+/m1/s1
0 references
InChIKey
CKIYSMRPIBQTHQ-CVEARBPZSA-N
0 references
PubChem CID
15560530
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CKIYSMRPIBQTHQ-CVEARBPZSA-N
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