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14-Hydroxycodeine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(7S)-9-methoxy-3-methyl-1,2,4,7,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7-diol
1 reference
based on heuristic
inferred from SMILES
10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),15-tetraene-14,17-diol
1 reference
based on heuristic
inferred from SMILES
mass
315.147058152
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₁NO₄
0 references
canonical SMILES
OC1C=CC2(O)C3N(C)CCC42C5=C(OC14)C(OC)=CC=C5C3
0 references
isomeric SMILES
CN1CC[C@]23[C@@H]4[C@H](C=C[C@]2([C@H]1CC5=C3C(=C(C=C5)OC)O4)O)O
0 references
found in taxon
Streptomyces griseus
1 reference
stated in
Identification of transformation products arising from bacterial oxidation of codeine by Streptomyces griseus.
Papaver bracteatum
1 reference
stated in
The alkaloidal constituents of Papaver bracteatum arya II
Identifiers
InChI
InChI=1S/C18H21NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-6,11,13,16,20-21H,7-9H2,1-2H3/t11-,13+,16-,17-,18+/m0/s1
0 references
InChIKey
YPZPXTZKBNWUTF-QMVVXIJUSA-N
0 references
CAS Registry Number
4829-46-3
0 references
PubChem CID
14261327
1 reference
matched by identifier from
InChIKey
InChIKey
YPZPXTZKBNWUTF-QMVVXIJUSA-N
UniChem compound ID
32564343
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50197474
2 references
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
matched by identifier from
InChIKey
InChIKey
YPZPXTZKBNWUTF-QMVVXIJUSA-N
DSSTOX compound identifier
DTXCID60119965
0 references
UNII
332OI8E5Z4
1 reference
matched by identifier from
InChIKey
InChIKey
YPZPXTZKBNWUTF-QMVVXIJUSA-N
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