Pseudomonic acid C sodium salt

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H43O8.Na
Molecular Weight	506.6046
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of Pseudomonic acid C sodium salt

Structure Search

SMILES

[Na+].C[C@H](O)[C@H](C)\C=C\C[C@H]1CO[C@@H](C\C(C)=C\C(=O)OCCCCCCCCC([O-])=O)[C@H](O)[C@@H]1O

InChI

InChIKey=GPDROLXDCBITCQ-UPPFAKBWSA-M

InChI=1S/C26H44O8.Na/c1-18(16-24(30)33-14-9-7-5-4-6-8-13-23(28)29)15-22-26(32)25(31)21(17-34-22)12-10-11-19(2)20(3)27;/h10-11,16,19-22,25-27,31-32H,4-9,12-15,17H2,1-3H3,(H,28,29);/q;+1/p-1/b11-10+,18-16+;/t19-,20+,21+,22+,25-,26+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Pseudomonic acid C sodium salt

Common Name

English

Sodium pseudomonate C

Common Name

English

L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-(5-hydroxy-4-methyl-2-hexenyl)-3-methyl-, 8-carboxyoctyl ester, monosodium salt, [2E,8(2E,4R,5S)]-

Systematic Name

English

Mupirocin Calcium EP impurity B sodium salt

Common Name

English

Code System Code Type Description

CAS

72075-07-1

Created by admin on Sat Dec 16 19:58:28 GMT 2023 , Edited by admin on Sat Dec 16 19:58:28 GMT 2023

PRIMARY

FDA UNII

FNR8SM6A4Z