17-[(1-Oxopentyl)oxy]-21-(1-oxopropoxy)pregn-4-ene-3,20-dione

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H42O6
Molecular Weight	486.6402
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 17-[(1-Oxopentyl)oxy]-21-(1-oxopropoxy)pregn-4-ene-3,20-dione

Structure Search

SMILES

CCCCC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(=O)COC(=O)CC

InChI

InChIKey=GCTWGWYGNBWXHM-APKWJLQYSA-N

InChI=1S/C29H42O6/c1-5-7-8-26(33)35-29(24(31)18-34-25(32)6-2)16-13-23-21-10-9-19-17-20(30)11-14-27(19,3)22(21)12-15-28(23,29)4/h17,21-23H,5-16,18H2,1-4H3/t21-,22+,23+,27+,28+,29+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PREGN-4-ENE-3,20-DIONE, 17-((1-OXOPENTYL)OXY)-21-(1-OXOPROPOXY)-

Preferred Name

English

17-[(1-Oxopentyl)oxy]-21-(1-oxopropoxy)pregn-4-ene-3,20-dione

Common Name

English

[(8R,9S,10R,13S,14S,17R)-10,13-Dimethyl-3-oxo-17-(2-propanoyloxyacetyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] pentanoate

Systematic Name

English

Code System Code Type Description

FDA UNII

9Q8M1X51XU

Created by admin on Tue Apr 01 23:51:50 GMT 2025 , Edited by admin on Tue Apr 01 23:51:50 GMT 2025

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PUBCHEM

121267392

Created by admin on Tue Apr 01 23:51:50 GMT 2025 , Edited by admin on Tue Apr 01 23:51:50 GMT 2025

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CAS