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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H40O2
Molecular Weight 420.6267
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Rezosicone

SMILES

CC(=O)[C@@]1(C)CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OCC5=CC=CC=C5

InChI

InChIKey=IFFPDWXBMZYJMH-DFTYQABXSA-N
InChI=1S/C29H40O2/c1-20(30)28(3)16-14-26-24-11-10-22-18-23(31-19-21-8-6-5-7-9-21)12-15-27(22,2)25(24)13-17-29(26,28)4/h5-10,23-26H,11-19H2,1-4H3/t23-,24+,25-,26-,27-,28+,29-/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H40O2
Molecular Weight 420.6267
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:21:45 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:45 GMT 2025
Record UNII
S79V5L677D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Rezosicone
INN  
Official Name English
(3?)-17-Methyl-3-(phenylmethoxy)pregn-5-en-20-one
Preferred Name English
3?-(benzyloxy)-17-methylpregn-5-en-20-one
Common Name English
Pregn-5-en-20-one, 17-methyl-3-(phenylmethoxy)-, (3?)-
Common Name English
rezosicone [INN]
Common Name English
Code System Code Type Description
FDA UNII
S79V5L677D
Created by admin on Wed Apr 02 19:21:45 GMT 2025 , Edited by admin on Wed Apr 02 19:21:45 GMT 2025
PRIMARY
CAS
1414777-24-4
Created by admin on Wed Apr 02 19:21:45 GMT 2025 , Edited by admin on Wed Apr 02 19:21:45 GMT 2025
PRIMARY
PUBCHEM
71478968
Created by admin on Wed Apr 02 19:21:45 GMT 2025 , Edited by admin on Wed Apr 02 19:21:45 GMT 2025
PRIMARY
INN
13542
Created by admin on Wed Apr 02 19:21:45 GMT 2025 , Edited by admin on Wed Apr 02 19:21:45 GMT 2025
PRIMARY
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