PSEUDOMONIC ACID B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H44O10
Molecular Weight	516.6216
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](O)[C@H](C)[C@@H]1O[C@H]1C[C@@]2(O)CO[C@@H](C\C(C)=C\C(=O)OCCCCCCCCC(O)=O)[C@H](O)[C@@H]2O

InChI

InChIKey=JGKQAKOVZJHZTF-LHSFDMIQSA-N

InChI=1S/C26H44O10/c1-16(13-22(30)34-11-9-7-5-4-6-8-10-21(28)29)12-19-23(31)25(32)26(33,15-35-19)14-20-24(36-20)17(2)18(3)27/h13,17-20,23-25,27,31-33H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+/t17-,18-,19-,20-,23-,24-,25-,26+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PSEUDOMONIC ACID B

Common Name

English

MUPIROCIN IMPURITY A [EP IMPURITY]

Common Name

English

PSEUDOMONIC ACID I

Common Name

English

MUPIROCIN CALCIUM IMPURITY A [EP IMPURITY]

Common Name

English

D-allo-Non-2-enonic acid, 5,9-anhydro-2,3,4-trideoxy-8-C-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-3-methyl-, 8-carboxyoctyl ester, (2E)-

Systematic Name

English

D-ALLO-NON-2-ENONIC ACID, 5,9-ANHYDRO-2,3,4-TRIDEOXY-8-C-((3-(2-HYDROXY-1-METHYLPROPYL)OXIRANYL)METHYL)-3-METHYL-, 8-CARBOXYOCTYL ESTER, (2E,8(2S,3S(1S,2S)))-

Common Name

English

8-Carboxyoctyl (2E)-5,9-anhydro-2,3,4-trideoxy-8-C-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-3-methyl-D-allo-non-2-enonate

Common Name

English

Code System Code Type Description

CAS

40980-51-6

Created by admin on Sat Dec 16 08:26:29 GMT 2023 , Edited by admin on Sat Dec 16 08:26:29 GMT 2023

PRIMARY

FDA UNII

A42J20737I

Created by admin on Sat Dec 16 08:26:29 GMT 2023 , Edited by admin on Sat Dec 16 08:26:29 GMT 2023

PRIMARY

PUBCHEM

20055691

Created by admin on Sat Dec 16 08:26:29 GMT 2023 , Edited by admin on Sat Dec 16 08:26:29 GMT 2023

PRIMARY

SUBSTANCE RECORD


					A42J20737I

PSEUDOMONIC ACID B