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(Q105186306)
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English
(12R,13S)-11-methyl-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
7-Methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-8-ol
1 reference
based on heuristic
inferred from SMILES
mass
295.120843404
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
6a-beta-Aporphin-7-alpha-ol, 1,2-(methylenedioxy)-
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
oliveroline
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₁₇NO₃
0 references
canonical SMILES
OC1C=2C=CC=CC2C=3C=4OCOC4C=C5C3C1N(C)CC5
0 references
isomeric SMILES
CN1CCc2cc3c(c4c2[C@@H]1[C@@H](O)c1ccccc1-4)OCO3
0 references
found in taxon
Magnolia compressa
1 reference
stated in
Studies on the Alkaloids of Magnoliaceous Plants. XXXIII
Phoebe formosana
1 reference
stated in
Studies on the Alkaloids of Formosan Lauraceous Plants. XVII. Alkaloids ofPhoebe FormosanaHay. 1
Identifiers
InChI
InChI=1S/C18H17NO3/c1-19-7-6-10-8-13-18(22-9-21-13)15-11-4-2-3-5-12(11)17(20)16(19)14(10)15/h2-5,8,16-17,20H,6-7,9H2,1H3/t16-,17+/m1/s1
0 references
InChIKey
NVMGTUCOAQKLLO-SJORKVTESA-N
0 references
PubChem CID
162976267
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NVMGTUCOAQKLLO-SJORKVTESA-N
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