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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H32Cl2O6
Molecular Weight 511.435
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,11.BETA.-DICHLORO-17,21-DIHYDROXY-16.ALPHA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE DIACETATE

SMILES

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

InChI

InChIKey=CSFPNLQYIOQDGV-SOABSLPPSA-N
InChI=1S/C26H32Cl2O6/c1-14-10-20-19-7-6-17-11-18(31)8-9-23(17,4)25(19,28)21(27)12-24(20,5)26(14,34-16(3)30)22(32)13-33-15(2)29/h8-9,11,14,19-21H,6-7,10,12-13H2,1-5H3/t14-,19+,20+,21+,23+,24+,25+,26+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
9,11.BETA.-DICHLORO-17,21-DIHYDROXY-16.ALPHA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE DIACETATE
Common Name English
16.ALPHA.-METHYL-DICHLORISONE-17.ALPHA.,21-DIACETATE
Preferred Name English
PREGNA-1,4-DIENE-3,20-DIONE, 9,11.BETA.-DICHLORO-17,21-DIHYDROXY-16.ALPHA.-METHYL-, DIACETATE
Systematic Name English
Code System Code Type Description
CAS
14413-70-8
Created by admin on Mon Mar 31 18:00:50 GMT 2025 , Edited by admin on Mon Mar 31 18:00:50 GMT 2025
PRIMARY
FDA UNII
XFQ9K4V420
Created by admin on Mon Mar 31 18:00:50 GMT 2025 , Edited by admin on Mon Mar 31 18:00:50 GMT 2025
PRIMARY
PUBCHEM
109374223
Created by admin on Mon Mar 31 18:00:50 GMT 2025 , Edited by admin on Mon Mar 31 18:00:50 GMT 2025
PRIMARY