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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H36O2
Molecular Weight 332.52
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5.ALPHA.-ANDROSTAN-17.BETA.-OL PROPIONATE

SMILES

[H][C@@]12CC[C@H](OC(=O)CC)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])CCCC[C@]34C

InChI

InChIKey=LBGCQMWKTKHISP-WZYQIZRJSA-N
InChI=1S/C22H36O2/c1-4-20(23)24-19-11-10-17-16-9-8-15-7-5-6-13-21(15,2)18(16)12-14-22(17,19)3/h15-19H,4-14H2,1-3H3/t15-,16+,17+,18+,19+,21+,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H36O2
Molecular Weight 332.52
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 Fri Dec 15 15:33:10 GMT 2023
Edited
by admin
on Fri Dec 15 15:33:10 GMT 2023
Record UNII
HOI857O3HF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5.ALPHA.-ANDROSTAN-17.BETA.-OL PROPIONATE
Systematic Name English
5.ALPHA.-ANDROSTAN-17.BETA.-OL, PROPIONATE
Systematic Name English
ANDROSTAN-17-OL, PROPANOATE, (5.ALPHA.,17.BETA.)-
Systematic Name English
NSC-42721
Code English
Code System Code Type Description
CAS
6301-86-6
Created by admin on Fri Dec 15 15:33:10 GMT 2023 , Edited by admin on Fri Dec 15 15:33:10 GMT 2023
PRIMARY
FDA UNII
HOI857O3HF
Created by admin on Fri Dec 15 15:33:10 GMT 2023 , Edited by admin on Fri Dec 15 15:33:10 GMT 2023
PRIMARY
NSC
42721
Created by admin on Fri Dec 15 15:33:10 GMT 2023 , Edited by admin on Fri Dec 15 15:33:10 GMT 2023
PRIMARY
PUBCHEM
238386
Created by admin on Fri Dec 15 15:33:10 GMT 2023 , Edited by admin on Fri Dec 15 15:33:10 GMT 2023
PRIMARY