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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 A7B

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
ANTIMYCIN A7B
Common Name English
BUTANOIC ACID, 3-((3-(FORMYLAMINO)-2-HYDROXYBENZOYL)AMINO)-2,6-DIMETHYL-8-(3-METHYLBUTYL)-4,9-DIOXO-1,5-DIOXONAN-7-YL ESTER, (2R,3S,6S,7R,8R)-
Systematic Name English
BUTANOIC ACID, 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
Code System Code Type Description
CAS
197791-89-2
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
10052393
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
36F136V1MG
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