ANTIMYCIN A3A 2'R-EPIMER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H36N2O9
Molecular Weight	520.572
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC[C@@H]1[C@@H](OC(=O)[C@H](C)CC)[C@H](C)OC(=O)[C@@H](NC(=O)C2=C(O)C(NC=O)=CC=C2)[C@@H](C)OC1=O

InChI

InChIKey=RJSDTWRLWCTTTR-DFRZVTKPSA-N

InChI=1S/C26H36N2O9/c1-6-8-10-18-22(37-24(32)14(3)7-2)16(5)36-26(34)20(15(4)35-25(18)33)28-23(31)17-11-9-12-19(21(17)30)27-13-29/h9,11-16,18,20,22,30H,6-8,10H2,1-5H3,(H,27,29)(H,28,31)/t14-,15-,16+,18-,20+,22+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ANTIMYCIN A3A 2'R-EPIMER

Common Name

English

(+)-AA3A(R)

Preferred Name

English

(2'R)-ANTIMYCIN A3A

Common Name

English

BUTANOIC ACID, 2-METHYL-, (2R,3S,6S,7R,8R)-8-BUTYL-3-((3-(FORMYLAMINO)-2-HYDROXYBENZOYL)AMINO)-2,6-DIMETHYL-4,9-DIOXO-1,5-DIOXONAN-7-YL ESTER, (2R)-

Systematic Name

English

Code System Code Type Description

CAS

622829-22-5

Created by admin on Mon Mar 31 21:55:38 GMT 2025 , Edited by admin on Mon Mar 31 21:55:38 GMT 2025

PRIMARY

PUBCHEM

86278330

Created by admin on Mon Mar 31 21:55:38 GMT 2025 , Edited by admin on Mon Mar 31 21:55:38 GMT 2025

PRIMARY

FDA UNII

V9O31U3Z80

Created by admin on Mon Mar 31 21:55:38 GMT 2025 , Edited by admin on Mon Mar 31 21:55:38 GMT 2025

PRIMARY

SUBSTANCE RECORD


					V9O31U3Z80

ANTIMYCIN A3A 2'R-EPIMER