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(Q105218211)
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English
15-Amido-3-demethoxy-2alpha,3alpha-methylenedioxyerythroculine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
17-Methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.01,9.03,7.015,20]icosa-8,15,17,19-tetraene-18-carboxamide
1 reference
based on heuristic
inferred from SMILES
mass
342.157957184
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₂N₂O₄
0 references
canonical SMILES
COc1cc2c(cc1C(N)=O)C13CC4OCOC4C=C1CCN3CC2
0 references
isomeric SMILES
COc1cc2c(cc1C(N)=O)[C@]13C[C@H]4OCO[C@H]4C=C1CCN3CC2
0 references
found in taxon
Hyperbaena valida
2 references
stated in
Isolation, structure elucidation, and biological evaluation of 15-amido-3-demethoxy-2alpha,3alpha-methylenedioxyerythroculine, a new alkaloid from Hyperbaena valida.
stated in
Isolation, structure elucidation, and biological evaluation of 15-amido-3-demethoxy-2alpha,3alpha-methylenedioxyerythroculine, a new alkaloid from Hyperbaena valida.
Identifiers
InChI
InChI=1S/C19H22N2O4/c1-23-15-6-11-2-4-21-5-3-12-7-16-17(25-10-24-16)9-19(12,21)14(11)8-13(15)18(20)22/h6-8,16-17H,2-5,9-10H2,1H3,(H2,20,22)/t16-,17+,19-/m0/s1
0 references
InChIKey
QCGHEAJFTHQMHI-SCTDSRPQSA-N
0 references
PubChem CID
16091679
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QCGHEAJFTHQMHI-SCTDSRPQSA-N
UniChem compound ID
27213
1 reference
stated in
UniChem
NMRShiftDB structure ID
20119795
1 reference
matched by identifier from
InChIKey
InChIKey
QCGHEAJFTHQMHI-SCTDSRPQSA-N
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