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(Q105254399)
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English
3-O-Demethyltazettine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraene-13,18-diol
1 reference
based on heuristic
inferred from SMILES
mass
317.126322708
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,13S,16S,18S)-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraene-13,18-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-Isotazettinol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₉NO₅
0 references
canonical SMILES
OC1C=CC23C4=CC=5OCOC5C=C4COC3(O)CN(C)C2C1
0 references
isomeric SMILES
CN1C[C@@]2(O)OCc3cc4c(cc3[C@]23C=C[C@@H](O)C[C@H]13)OCO4
0 references
found in taxon
Hippeastrum puniceum
2 references
stated in
Two novel Amaryllidaceae alkaloids from Hippeastrum equestre Herb.: 3-O-demethyltazettine and egonine
stated in
Two novel Amaryllidaceae alkaloids from Hippeastrum equestre Herb.: 3-O-demethyltazettine and egonine
Identifiers
InChI
InChI=1S/C17H19NO5/c1-18-8-17(20)16(3-2-11(19)5-15(16)18)12-6-14-13(21-9-22-14)4-10(12)7-23-17/h2-4,6,11,15,19-20H,5,7-9H2,1H3/t11-,15+,16+,17-/m1/s1
0 references
InChIKey
SJLHMPKOJFHXQA-PWBULWKKSA-N
0 references
PubChem CID
12304583
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SJLHMPKOJFHXQA-PWBULWKKSA-N
UniChem compound ID
96599284
1 reference
stated in
UniChem
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