Androsta-3,5-dien-17-ol, 3-ethoxy-

Details

Stereochemistry	EPIMERIC
Molecular Formula	C21H32O2
Molecular Weight	316.4776
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Androsta-3,5-dien-17-ol, 3-ethoxy-

Structure Search

SMILES

CCOC1=CC2=CC[C@H]3[C@@H]4CCC(O)[C@@]4(C)CC[C@@H]3[C@@]2(C)CC1

InChI

InChIKey=BYYWLMCUWKIZIB-UYYGGEKZSA-N

InChI=1S/C21H32O2/c1-4-23-15-9-11-20(2)14(13-15)5-6-16-17-7-8-19(22)21(17,3)12-10-18(16)20/h5,13,16-19,22H,4,6-12H2,1-3H3/t16-,17-,18-,19?,20-,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Androsta-3,5-dien-17-ol, 3-ethoxy-

Common Name

English

(1S,2R,10R,11S,15S)-5-ethoxy-13,13,14-trihydrogenio-2,15-dimethyltetracyclo[8.7.0.0{2,7}.0{11,15}]heptadeca-5,7-dien-14-ol

Preferred Name

English

(8R,9S,10R,13S,14S)-3-Ethoxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-ol

Systematic Name

English

Code System Code Type Description

PUBCHEM

10041490

Created by admin on Wed Apr 02 21:23:41 GMT 2025 , Edited by admin on Wed Apr 02 21:23:41 GMT 2025

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CAS

165304-83-6

Created by admin on Wed Apr 02 21:23:41 GMT 2025 , Edited by admin on Wed Apr 02 21:23:41 GMT 2025

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FDA UNII

R949HH57L8

Created by admin on Wed Apr 02 21:23:41 GMT 2025 , Edited by admin on Wed Apr 02 21:23:41 GMT 2025

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SUBSTANCE RECORD


					R949HH57L8

Androsta-3,5-dien-17-ol, 3-ethoxy-