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(Q115946998)
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English
17-Methoxy-11,11-dimethyl-3,5-dioxa-11-azoniapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol
group of stereoisomers with the chemical formula C₂₀H₂₂NO₄⁺
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Statements
instance of
group of stereoisomers
0 references
subclass of
organic cation
0 references
mass
340.15433460409
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₂NO₄⁺
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OC=1C(OC)=CC=C2C1C=3C=4OCOC4C=C5C3C(C2)[N+](C)(C)CC5
0 references
found in taxon
Magnolia officinalis
1 reference
stated in
Studies on the alkaloids of the bark of Magnolia officinalis: isolation and on-line analysis by HPLC-ESI-MS(n).
Identifiers
InChI
InChI=1S/C20H21NO4/c1-21(2)7-6-12-9-15-20(25-10-24-15)18-16(12)13(21)8-11-4-5-14(23-3)19(22)17(11)18/h4-5,9,13H,6-8,10H2,1-3H3/p+1
0 references
InChIKey
PQVMQKAGJGBKQC-UHFFFAOYSA-O
0 references
PubChem CID
5257917
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PQVMQKAGJGBKQC-UHFFFAOYSA-O
UniChem compound ID
54091055
1 reference
stated in
UniChem
KNApSAcK ID
C00060168
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PQVMQKAGJGBKQC-UHFFFAOYSA-O
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