9-DEACETYL ADROGOLIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H23NO3S
Molecular Weight	357.467
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC1=CC2=C(CN[C@@H]3CCC4=CC(O)=C(OC(C)=O)C=C4[C@@H]23)S1

InChI

InChIKey=NJUODYIUKFWHNA-UZLBHIALSA-N

InChI=1S/C20H23NO3S/c1-3-4-13-8-15-19(25-13)10-21-16-6-5-12-7-17(23)18(24-11(2)22)9-14(12)20(15)16/h7-9,16,20-21,23H,3-6,10H2,1-2H3/t16-,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H23NO3S
Molecular Weight	357.467
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:21:15 GMT 2025` Edited by `admin` on `Tue Apr 01 21:21:15 GMT 2025`
Record UNII	D1QF0B7EKZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

A-86929 MONOACETATE 1

Preferred Name

English

9-DEACETYL ADROGOLIDE

Common Name

English

A-86929.1 MONOACETATE 1 FREE BASE

Code

English

BENZO(F)THIENO(2,3-C)QUINOLINE-9,10-DIOL, 4,5,5A,6,7,11B-HEXAHYDRO-2-PROPYL-, 10-ACETATE, (5AR,11BS)-

Systematic Name

English

A-86929 10-MONOACETATE

Common Name

English

Code System Code Type Description

CAS

1027586-16-8

Created by admin on Tue Apr 01 21:21:15 GMT 2025 , Edited by admin on Tue Apr 01 21:21:15 GMT 2025

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FDA UNII

D1QF0B7EKZ

Created by admin on Tue Apr 01 21:21:15 GMT 2025 , Edited by admin on Tue Apr 01 21:21:15 GMT 2025

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PUBCHEM

10406061

Created by admin on Tue Apr 01 21:21:15 GMT 2025 , Edited by admin on Tue Apr 01 21:21:15 GMT 2025

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