ACETYLSTAUROSPORINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H28N4O4
Molecular Weight	508.5677
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@@H]1[C@@H](C[C@H]2O[C@]1(C)N3C4=C(C=CC=C4)C5=C3C6=C(C7=C(C=CC=C7)N26)C8=C5CNC8=O)N(C)C(C)=O

InChI

InChIKey=GRENHRYHWHSBLM-OCGXLOOESA-N

InChI=1S/C30H28N4O4/c1-15(35)32(3)21-13-22-33-19-11-7-5-9-16(19)24-25-18(14-31-29(25)36)23-17-10-6-8-12-20(17)34(27(23)26(24)33)30(2,38-22)28(21)37-4/h5-12,21-22,28H,13-14H2,1-4H3,(H,31,36)/t21-,22-,28-,30+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4'-N-ACETYLSTAUROSPORINE

Preferred Name

English

ACETYLSTAUROSPORINE

Common Name

English

ACETAMIDE, N-((9S,10R,11R,13R)-2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-1-OXO-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3',2',1'-LM)PYRROLO(3,4-J)(1,7)BENZODIAZONIN-11-YL)-N-METHYL-

Systematic Name

English

N-((9S,10R,11R,13R)-2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-1-OXO-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3',2',1'-LM)PYRROLO(3,4-J)(1,7)BENZODIAZONIN-11-YL)-N-METHYLACETAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

101644397

Created by admin on Wed Apr 02 12:27:08 GMT 2025 , Edited by admin on Wed Apr 02 12:27:08 GMT 2025

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FDA UNII

F6LFT9F3UZ

Created by admin on Wed Apr 02 12:27:08 GMT 2025 , Edited by admin on Wed Apr 02 12:27:08 GMT 2025

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CAS

2173322-11-5

Created by admin on Wed Apr 02 12:27:08 GMT 2025 , Edited by admin on Wed Apr 02 12:27:08 GMT 2025

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SUBSTANCE RECORD


					F6LFT9F3UZ

ACETYLSTAUROSPORINE