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(Q110077574)
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English
5-Methoxy-9-azatetracyclo[7.6.1.02,7.012,16]hexadeca-2,4,6,12-tetraene-4,14,15-triol
group of stereoisomers with the chemical formula C₁₆H₁₉NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
289.131408088
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₉NO₄
0 references
canonical SMILES
OC=1C=C2C(=CC1OC)CN3CCC4=CC(O)C(O)C2C43
0 references
found in taxon
Narcissus papyraceus
4 references
stated in
Isolation of O-methylmaritidine from bulbs of Narcissus tazetta L.
stated in
Isolation of pretazettine from Narcissus tazetta L.
stated in
Two alkaloids from Narcissus requienii
stated in
6a/6b-Hydroxy-3-O-methylepimaritidine, Two New Alkaloids from Narcissus tazetta L. var. chinensis Roem
Narcissus angustifolius
4 references
stated in
Isolation of O-methylmaritidine from bulbs of Narcissus tazetta L.
stated in
Isolation of pretazettine from Narcissus tazetta L.
stated in
Two alkaloids from Narcissus requienii
stated in
6a/6b-Hydroxy-3-O-methylepimaritidine, Two New Alkaloids from Narcissus tazetta L. var. chinensis Roem
Narcissus tazetta
3 references
stated in
6a/6b-Hydroxy-3-O-methylepimaritidine, Two New Alkaloids from Narcissus tazetta L. var. chinensis Roem
stated in
Two alkaloids from Narcissus requienii
stated in
Isolation of O-methylmaritidine from bulbs of Narcissus tazetta L.
Identifiers
InChI
InChI=1S/C16H19NO4/c1-21-13-5-9-7-17-3-2-8-4-12(19)16(20)14(15(8)17)10(9)6-11(13)18/h4-6,12,14-16,18-20H,2-3,7H2,1H3
0 references
InChIKey
CKAHWDNDUGDSLE-UHFFFAOYSA-N
0 references
PubChem CID
432251
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CKAHWDNDUGDSLE-UHFFFAOYSA-N
UniChem compound ID
27262992
1 reference
stated in
UniChem
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