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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H35NO7
Molecular Weight 473.5586
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1?,11?,16?)-21-(Acetyloxy)-11-hydroxy-1-methoxy-2?-methyl-5?H-pregn-4-eno[17,16-d]oxazole-3,20-dione

SMILES

CO[C@@H]1CC(=O)C=C2CC[C@H]3[C@@H]4C[C@H]5OC(C)=N[C@@]5(C(=O)COC(C)=O)[C@@]4(C)C[C@H](O)[C@@H]3[C@@]12C

InChI

InChIKey=UBOOVRPCCRIGNE-AFUVZSTLSA-N
InChI=1S/C26H35NO7/c1-13-27-26(20(31)12-33-14(2)28)22(34-13)10-18-17-7-6-15-8-16(29)9-21(32-5)25(15,4)23(17)19(30)11-24(18,26)3/h8,17-19,21-23,30H,6-7,9-12H2,1-5H3/t17-,18-,19-,21+,22+,23+,24-,25+,26+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5?H-Pregn-4-eno[17,16-d]oxazole-3,20-dione, 21-(acetyloxy)-11-hydroxy-1-methoxy-2?-methyl-, (1?,11?,16?)-
Preferred Name English
(1?,11?,16?)-21-(Acetyloxy)-11-hydroxy-1-methoxy-2?-methyl-5?H-pregn-4-eno[17,16-d]oxazole-3,20-dione
Common Name English
Code System Code Type Description
FDA UNII
A76Q7K7MEB
Created by admin on Wed Apr 02 20:21:13 GMT 2025 , Edited by admin on Wed Apr 02 20:21:13 GMT 2025
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CAS
2071691-87-5
Created by admin on Wed Apr 02 20:21:13 GMT 2025 , Edited by admin on Wed Apr 02 20:21:13 GMT 2025
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