Methylpregnenolone, 16?-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H34O2
Molecular Weight	330.5042
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]2(C)[C@H]1C(C)=O

InChI

InChIKey=XXSFRYVGIQYVIQ-ORLXTKIQSA-N

InChI=1S/C22H34O2/c1-13-11-19-17-6-5-15-12-16(24)7-9-21(15,3)18(17)8-10-22(19,4)20(13)14(2)23/h5,13,16-20,24H,6-12H2,1-4H3/t13-,16-,17+,18-,19-,20+,21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H34O2
Molecular Weight	330.5042
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:28:27 GMT 2025` Edited by `admin` on `Mon Mar 31 22:28:27 GMT 2025`
Record UNII	UQ5R8355MN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Methylpregnenolone, 16?-

Common Name

English

(3?,16?)-3-Hydroxy-16-methylpregn-5-en-20-one

Preferred Name

English

Pregn-5-en-20-one, 3-hydroxy-16-methyl-, (3?,16?)-

Common Name

English

PREGN-5-EN-20-ONE, 3-BETA-HYDROXY-16-BETA-METHYL-

Common Name

English

16-Beta-methylpregnenolone

Common Name

English

1-[(8S,9S,10R,13S,14S,16S,17S)-3-hydroxy-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

Systematic Name

English

Code System Code Type Description

FDA UNII

UQ5R8355MN

Created by admin on Mon Mar 31 22:28:27 GMT 2025 , Edited by admin on Mon Mar 31 22:28:27 GMT 2025

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EPA CompTox

DTXSID80933120

Created by admin on Mon Mar 31 22:28:27 GMT 2025 , Edited by admin on Mon Mar 31 22:28:27 GMT 2025

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PUBCHEM

200275

Created by admin on Mon Mar 31 22:28:27 GMT 2025 , Edited by admin on Mon Mar 31 22:28:27 GMT 2025

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CAS

1474-71-1

Created by admin on Mon Mar 31 22:28:27 GMT 2025 , Edited by admin on Mon Mar 31 22:28:27 GMT 2025

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