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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H42N2O6
Molecular Weight 598.7285
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROCODONE ALDOL DIMER

SMILES

COC1=C2O[C@H]3C(=O)C(C[C@H]4[C@H]5CC(C=C1)=C2[C@@]34CCN5C)C6(O)CC[C@H]7[C@H]8CC9=C%10C(O[C@@H]6[C@@]7%10CCN8C)=C(OC)C=C9

InChI

InChIKey=RHEYPXQDDDRWEY-QOFXUFJWSA-N
InChI=1S/C36H42N2O6/c1-37-14-12-35-20-9-10-36(40,33(35)44-31-26(42-4)8-6-19(28(31)35)15-23(20)37)22-17-21-24-16-18-5-7-25(41-3)30-27(18)34(21,11-13-38(24)2)32(43-30)29(22)39/h5-8,20-24,32-33,40H,9-17H2,1-4H3/t20-,21-,22?,23+,24+,32-,33+,34-,35-,36?/m0/s1

HIDE SMILES / InChI

Molecular Formula C36H42N2O6
Molecular Weight 598.7285
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 8 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:18:58 GMT 2025
Edited
by admin
on Mon Mar 31 23:18:58 GMT 2025
Record UNII
RB72V7M8MT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6',7-BIMORPHINAN)-6-ONE, 4,5:4',5'-DIEPOXY-6'-HYDROXY-3,3'-DIMETHOXY-17,17'-DIMETHYL-, (5.ALPHA.)-(5'.ALPHA.)-
Preferred Name English
HYDROCODONE ALDOL DIMER
Common Name English
Code System Code Type Description
FDA UNII
RB72V7M8MT
Created by admin on Mon Mar 31 23:18:58 GMT 2025 , Edited by admin on Mon Mar 31 23:18:58 GMT 2025
PRIMARY
CAS
2139239-97-5
Created by admin on Mon Mar 31 23:18:58 GMT 2025 , Edited by admin on Mon Mar 31 23:18:58 GMT 2025
PRIMARY
PUBCHEM
156028117
Created by admin on Mon Mar 31 23:18:58 GMT 2025 , Edited by admin on Mon Mar 31 23:18:58 GMT 2025
PRIMARY