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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23NO4
Molecular Weight 317.3795
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6.BETA.-OXYCODOL

SMILES

[H][C@@]12OC3=C4C(C[C@@]5([H])N(C)CC[C@@]14[C@@]5(O)CC[C@H]2O)=CC=C3OC

InChI

InChIKey=LHTAJTFGGUDLRH-MYDSHOOGSA-N
InChI=1S/C18H23NO4/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/h3-4,11,13,16,20-21H,5-9H2,1-2H3/t11-,13-,16+,17+,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H23NO4
Molecular Weight 317.3795
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:21:58 UTC 2023
Edited
by admin
on Sat Dec 16 18:21:58 UTC 2023
Record UNII
48X8F46AR7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6.BETA.-OXYCODOL
Common Name English
ISOCODEINE, DIHYDRO-14-HYDROXY-
Systematic Name English
(5.ALPHA.,6.BETA.)-4,5-EPOXY-3-METHOXY-17-METHYLMORPHINAN-6,14-DIOL
Systematic Name English
MORPHINAN-6,14-DIOL, 4,5-EPOXY-3-METHOXY-17-METHYL-, (5.ALPHA.,6.BETA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
14368120
Created by admin on Sat Dec 16 18:21:58 UTC 2023 , Edited by admin on Sat Dec 16 18:21:58 UTC 2023
PRIMARY
CAS
61949-73-3
Created by admin on Sat Dec 16 18:21:58 UTC 2023 , Edited by admin on Sat Dec 16 18:21:58 UTC 2023
PRIMARY
FDA UNII
48X8F46AR7
Created by admin on Sat Dec 16 18:21:58 UTC 2023 , Edited by admin on Sat Dec 16 18:21:58 UTC 2023
PRIMARY