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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H30O3
Molecular Weight 342.4718
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORETHYNODIOL 3-MONOACETATE

SMILES

CC(=O)O[C@H]1CC[C@@H]2[C@H]3CC[C@@]4(C)[C@@H](CC[C@@]4(O)C#C)[C@@H]3CCC2=C1

InChI

InChIKey=PNTOLNVYOGMBHQ-KAKDVIIHSA-N
InChI=1S/C22H30O3/c1-4-22(24)12-10-20-19-7-5-15-13-16(25-14(2)23)6-8-17(15)18(19)9-11-21(20,22)3/h1,13,16-20,24H,5-12H2,2-3H3/t16-,17-,18+,19+,20-,21-,22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
19-NORPREGN-4-EN-20-YNE-3,17-DIOL, 3-ACETATE, (3.BETA.,17.ALPHA.)-
Preferred Name English
NORETHYNODIOL 3-MONOACETATE
Common Name English
Code System Code Type Description
FDA UNII
3HA40W9O1S
Created by admin on Mon Mar 31 18:09:17 GMT 2025 , Edited by admin on Mon Mar 31 18:09:17 GMT 2025
PRIMARY
CAS
2061-45-2
Created by admin on Mon Mar 31 18:09:17 GMT 2025 , Edited by admin on Mon Mar 31 18:09:17 GMT 2025
PRIMARY
PUBCHEM
23616731
Created by admin on Mon Mar 31 18:09:17 GMT 2025 , Edited by admin on Mon Mar 31 18:09:17 GMT 2025
PRIMARY