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

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

Structure Search

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

Molecular Formula	C26H35NO7
Molecular Weight	473.5586
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:21:13 GMT 2025` Edited by `admin` on `Wed Apr 02 20:21:13 GMT 2025`
Record UNII	A76Q7K7MEB
Record Status	`Validated (UNII)`
Record Version

Download

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

PRIMARY

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

PRIMARY