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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H36N2O9
Molecular Weight 520.572
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANTIMYCIN A7A

SMILES

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

InChI

InChIKey=ZFUIXKUZSFLVKA-GNEWFCMESA-N
InChI=1S/C26H36N2O9/c1-13(2)10-11-18-22(37-24(32)14(3)4)16(6)36-26(34)20(15(5)35-25(18)33)28-23(31)17-8-7-9-19(21(17)30)27-12-29/h7-9,12-16,18,20,22,30H,10-11H2,1-6H3,(H,27,29)(H,28,31)/t15-,16+,18-,20+,22+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ANTIMYCIN A7A
Common Name English
PROPANOIC ACID, 2-METHYL-, 3-((3-(FORMYLAMINO)-2-HYDROXYBENZOYL)AMINO)-2,6-DIMETHYL-8-(3-METHYLBUTYL)-4,9-DIOXO-1,5-DIOXONAN-7-YL ESTER, (2R-(2R*,3S*,6S*,7R*,8R*))-
Systematic Name English
PROPANOIC ACID, 2-METHYL-, (2R,3S,6S,7R,8R)-3-((3-(FORMYLAMINO)-2-HYDROXYBENZOYL)AMINO)-2,6-DIMETHYL-8-(3-METHYLBUTYL)-4,9-DIOXO-1,5-DIOXONAN-7-YL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
10075360
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
CAS
197791-88-1
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
DPA68O75PF
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