METHYL-1-ETIOCHOLENOLOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H32O2
Molecular Weight	304.4669
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=UMCBDWHORFFLCD-UYEYMFBJSA-N

InChI=1S/C20H32O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h6,9,13-17,21-22H,4-5,7-8,10-12H2,1-3H3/t13-,14-,15+,16-,17-,18-,19-,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ANDROST-1-ENE-3,17-DIOL, 17-METHYL-, (3.BETA.,5.ALPHA.,17.BETA.)-

Preferred Name

English

METHYL-1-ETIOCHOLENOLOL

Common Name

English

Code System Code Type Description

CAS

13974-35-1

Created by admin on Mon Mar 31 23:07:00 GMT 2025 , Edited by admin on Mon Mar 31 23:07:00 GMT 2025

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FDA UNII

FE2DV2HH7A

Created by admin on Mon Mar 31 23:07:00 GMT 2025 , Edited by admin on Mon Mar 31 23:07:00 GMT 2025

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PUBCHEM

112500417

Created by admin on Mon Mar 31 23:07:00 GMT 2025 , Edited by admin on Mon Mar 31 23:07:00 GMT 2025

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SUBSTANCE RECORD


					FE2DV2HH7A

METHYL-1-ETIOCHOLENOLOL