PSEUDOMONIC ACID C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H44O8
Molecular Weight	484.6228
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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=KKMHFUKZHJOMJL-WZLBZGCNSA-N

InChI=1S/C26H44O8/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)/b11-10+,18-16+/t19-,20+,21+,22+,25-,26+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H44O8
Molecular Weight	484.6228
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:55:58 GMT 2025` Edited by `admin` on `Mon Mar 31 21:55:58 GMT 2025`
Record UNII	O6M926DF2R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PSEUDOMONIC ACID C

Common Name

English

(+)-PSEUDOMONIC ACID C

Preferred Name

English

L-TALO-NON-2-ENONIC ACID, 5,9-ANHYDRO-2,3,4,8-TETRADEOXY-8-(5-HYDROXY-4-METHYL-2-HEXEN-1-YL)-3-METHYL-, 8-CARBOXYOCTYL ESTER, (2E)-

Systematic Name

English

MUPIROCIN CALCIUM IMPURITY B [EP IMPURITY]

Common Name

English

8-Carboxyoctyl (2E)-5,9-anhydro-2,3,4,8-tetradeoxy-8-[(2E,4R,5S)-5-hydroxy-4-methyl-2-hexen-1-yl]-3-methyl-L-talo-non-2-enonate

Common Name

English

MUPIROCIN IMPURITY B [EP IMPURITY]

Common Name

English

9-(((2E)-4-((2S,3R,4R,5S)-3,4-DIHYDROXY-5-((2E,4R,5S)-5-HYDROXY-4-METHYLHEX-2-ENYL)TETRAHYDRO-2H-PYRAN-2-YL)-3-METHYLBUT-2-ENOYL)OXY)NONANOIC ACID

Systematic Name

English

PSEUDOMONIC ACID C [MI]

Common Name

English

Code System Code Type Description

CAS

71980-98-8

Created by admin on Mon Mar 31 21:55:58 GMT 2025 , Edited by admin on Mon Mar 31 21:55:58 GMT 2025

PRIMARY

MERCK INDEX

m9296

Created by admin on Mon Mar 31 21:55:58 GMT 2025 , Edited by admin on Mon Mar 31 21:55:58 GMT 2025

PRIMARY

Merck Index

PUBCHEM

10413058

Created by admin on Mon Mar 31 21:55:58 GMT 2025 , Edited by admin on Mon Mar 31 21:55:58 GMT 2025

PRIMARY

FDA UNII

O6M926DF2R

Created by admin on Mon Mar 31 21:55:58 GMT 2025 , Edited by admin on Mon Mar 31 21:55:58 GMT 2025

PRIMARY

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Qualification:

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