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(Q105028257)
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English
9-Methoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.01,13.02,10.04,8.016,18]icosa-2,4(8),9-trien-15-ol
group of stereoisomers with the chemical formula C₁₇H₁₉NO₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
5,10b-ethanophenanthridine alkaloid
1 reference
inferred from
5,10b-ethanophenanthridine alkaloid
mass
317.126322708
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₉NO₅
0 references
canonical SMILES
OC1CC2N3CC4=C(OC)C=5OCOC5C=C4C2(CC3)C6OC16
0 references
found in taxon
Crinum oliganthum
3 references
stated in
Alkaloids from Crinum macowanii
stated in
Alkaloids from Crinum lugardiae
stated in
Alkaloidal constituents of Crinum latifolium and Crinum bulbispermum (amaryllidaceae).
Crinum moorei
2 references
stated in
Alkaloidal constituents of Crinum latifolium and Crinum bulbispermum (amaryllidaceae).
stated in
Alkaloids from Crinum macowanii
Crinum bulbispermum
2 references
stated in
Alkaloids from Crinum lugardiae
stated in
Alkaloids from Crinum macowanii
Crinum macowanii
1 reference
stated in
Alkaloids from Crinum macowanii
Identifiers
InChI
InChI=1S/C17H19NO5/c1-20-13-8-6-18-3-2-17(9(8)4-11-15(13)22-7-21-11)12(18)5-10(19)14-16(17)23-14/h4,10,12,14,16,19H,2-3,5-7H2,1H3
0 references
InChIKey
HHEOZJCKMANJQV-UHFFFAOYSA-N
0 references
PubChem CID
625708
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HHEOZJCKMANJQV-UHFFFAOYSA-N
UniChem compound ID
55119429
1 reference
stated in
UniChem
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