STANOLONE CYCLOPENTYLPROPIONATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H42O3
Molecular Weight	414.6206
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of STANOLONE CYCLOPENTYLPROPIONATE

Structure Search

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@H]4CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2OC(=O)CCC5CCCC5

InChI

InChIKey=WNURNPRHPSROBT-FRXWOFFRSA-N

InChI=1S/C27H42O3/c1-26-15-13-20(28)17-19(26)8-9-21-22-10-11-24(27(22,2)16-14-23(21)26)30-25(29)12-7-18-5-3-4-6-18/h18-19,21-24H,3-17H2,1-2H3/t19-,21-,22-,23-,24-,26-,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C27H42O3
Molecular Weight	414.6206
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 `Mon Mar 31 18:10:41 GMT 2025` Edited by `admin` on `Mon Mar 31 18:10:41 GMT 2025`
Record UNII	U7M3YYW5WJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIHYDROTESTOSTERONE CYCLOPENTYLPROPIONATE

Preferred Name

English

STANOLONE CYCLOPENTYLPROPIONATE

Common Name

English

ANDROSTAN-3-ONE, 17-(3-CYCLOPENTYL-1-OXOPROPOXY)-, (3.BETA.)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20592679

Created by admin on Mon Mar 31 18:10:41 GMT 2025 , Edited by admin on Mon Mar 31 18:10:41 GMT 2025

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FDA UNII

U7M3YYW5WJ

Created by admin on Mon Mar 31 18:10:41 GMT 2025 , Edited by admin on Mon Mar 31 18:10:41 GMT 2025

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PUBCHEM

66990579

Created by admin on Mon Mar 31 18:10:41 GMT 2025 , Edited by admin on Mon Mar 31 18:10:41 GMT 2025

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CAS

2381-64-8

Created by admin on Mon Mar 31 18:10:41 GMT 2025 , Edited by admin on Mon Mar 31 18:10:41 GMT 2025

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