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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H38N2O9
Molecular Weight 534.5986
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANTIMYCIN A2A

SMILES

CCCCCC[C@@H]1[C@@H](OC(=O)C(C)C)[C@H](C)OC(=O)[C@@H](NC(=O)C2=CC=CC(NC=O)=C2O)[C@@H](C)OC1=O

InChI

InChIKey=KHLDVDGEVBRYTL-JABWOZRQSA-N
InChI=1S/C27H38N2O9/c1-6-7-8-9-11-19-23(38-25(33)15(2)3)17(5)37-27(35)21(16(4)36-26(19)34)29-24(32)18-12-10-13-20(22(18)31)28-14-30/h10,12-17,19,21,23,31H,6-9,11H2,1-5H3,(H,28,30)(H,29,32)/t16-,17+,19-,21+,23+/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H38N2O9
Molecular Weight 534.5986
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:25:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:25:42 GMT 2025
Record UNII
745M0KNN2Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPANOIC ACID, 2-METHYL-, (2R,3S,6S,7R,8R)-3-((3-(FORMYLAMINO)-2-HYDROXYBENZOYL)AMINO)-8-HEXYL-2,6-DIMETHYL-4,9-DIOXO-1,5-DIOXONAN-7-YL ESTER
Preferred Name English
ANTIMYCIN A2A
Common Name English
Code System Code Type Description
PUBCHEM
447434
Created by admin on Mon Mar 31 22:25:42 GMT 2025 , Edited by admin on Mon Mar 31 22:25:42 GMT 2025
PRIMARY
FDA UNII
745M0KNN2Y
Created by admin on Mon Mar 31 22:25:42 GMT 2025 , Edited by admin on Mon Mar 31 22:25:42 GMT 2025
PRIMARY
CAS
28068-15-7
Created by admin on Mon Mar 31 22:25:42 GMT 2025 , Edited by admin on Mon Mar 31 22:25:42 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY