ANTIMYCIN A8A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H38N2O9
Molecular Weight	534.5986
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H](C)C(=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=QPFFQZIETBZFRR-ZMAMPDHFSA-N

InChI=1S/C27H38N2O9/c1-7-15(4)25(33)38-23-17(6)37-27(35)21(16(5)36-26(34)19(23)12-11-14(2)3)29-24(32)18-9-8-10-20(22(18)31)28-13-30/h8-10,13-17,19,21,23,31H,7,11-12H2,1-6H3,(H,28,30)(H,29,32)/t15-,16+,17-,19+,21-,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ANTIMYCIN A8A

Common Name

English

BUTANOIC 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,3S,6S,7R,8R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

86278282

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

M87W85C1I5

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

197791-90-5

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

ACTIVE MOIETY


					M87W85C1I5

ANTIMYCIN A8A