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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H27NO5
Molecular Weight 433.4963
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 14-PHENYLACETOXYCODEINE

SMILES

COC1=C2O[C@H]3[C@@H](O)C=C[C@@]5(OC(=O)CC4=CC=CC=C4)[C@H]6CC(C=C1)=C2[C@@]35CCN6C

InChI

InChIKey=OPPFATVZPRYYBN-MFYLVTQTSA-N
InChI=1S/C26H27NO5/c1-27-13-12-25-22-17-8-9-19(30-2)23(22)31-24(25)18(28)10-11-26(25,20(27)15-17)32-21(29)14-16-6-4-3-5-7-16/h3-11,18,20,24,28H,12-15H2,1-2H3/t18-,20+,24-,25-,26+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MORPHINAN-6,14-DIOL, 7,8-DIDEHYDRO-4,5-EPOXY-3-METHOXY-17-METHYL-, 14-BENZENEACETATE, (5.ALPHA.,6.ALPHA.)-
Preferred Name English
14-PHENYLACETOXYCODEINE
Common Name English
((4R,4AS,7S,7AR,12BS)-7-HYDROXY-9-METHOXY-3-METHYL-1,2,4,7,7A,13-HEXAHYDRO-4,12-METHANOBENZOFURO(3,2-E)ISOQUINOLIN-4A-YL) 2-PHENYLACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
YWZ32KVQ9C
Created by admin on Tue Apr 01 19:55:53 GMT 2025 , Edited by admin on Tue Apr 01 19:55:53 GMT 2025
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CAS
803673-53-2
Created by admin on Tue Apr 01 19:55:53 GMT 2025 , Edited by admin on Tue Apr 01 19:55:53 GMT 2025
PRIMARY
PUBCHEM
122173928
Created by admin on Tue Apr 01 19:55:53 GMT 2025 , Edited by admin on Tue Apr 01 19:55:53 GMT 2025
PRIMARY