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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 of ANTIMYCIN A3A 2'R-EPIMER

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)
Common 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 Sat Dec 16 08:10:39 UTC 2023 , Edited by admin on Sat Dec 16 08:10:39 UTC 2023
PRIMARY
PUBCHEM
86278330
Created by admin on Sat Dec 16 08:10:39 UTC 2023 , Edited by admin on Sat Dec 16 08:10:39 UTC 2023
PRIMARY
FDA UNII
V9O31U3Z80
Created by admin on Sat Dec 16 08:10:39 UTC 2023 , Edited by admin on Sat Dec 16 08:10:39 UTC 2023
PRIMARY