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Details

Stereochemistry MIXED
Molecular Formula C26H44O9
Molecular Weight 500.6222
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 8
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 9-(((2E)-4-((2S,3R,4R,5S)-3,4-DIHYDROXY-5-((3-HYDROXY-4,5-DIMETHYLTETRAHYDROFURAN-2-YL)METHYL)TETRAHYDRO-2H-PYRAN-2-YL)-3-METHYLBUT-2-ENOYL)OXY)NONANOIC ACID

SMILES

CC1OC(C[C@H]2CO[C@@H](C\C(C)=C\C(=O)OCCCCCCCCC(O)=O)[C@H](O)[C@@H]2O)C(O)C1C

InChI

InChIKey=HYAMBVYSAPUNQS-LFKUFGPNSA-N
InChI=1S/C26H44O9/c1-16(13-23(29)33-11-9-7-5-4-6-8-10-22(27)28)12-20-26(32)25(31)19(15-34-20)14-21-24(30)17(2)18(3)35-21/h13,17-21,24-26,30-32H,4-12,14-15H2,1-3H3,(H,27,28)/b16-13+/t17?,18?,19-,20-,21?,24?,25+,26-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
9-(((2E)-4-((2S,3R,4R,5S)-3,4-DIHYDROXY-5-((3-HYDROXY-4,5-DIMETHYLTETRAHYDROFURAN-2-YL)METHYL)TETRAHYDRO-2H-PYRAN-2-YL)-3-METHYLBUT-2-ENOYL)OXY)NONANOIC ACID
Systematic Name English
MUPIROCIN CALCIUM IMPURITY I [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
3U19O68RXX
Created by admin on Sat Dec 16 08:26:31 GMT 2023 , Edited by admin on Sat Dec 16 08:26:31 GMT 2023
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PUBCHEM
135390779
Created by admin on Sat Dec 16 08:26:31 GMT 2023 , Edited by admin on Sat Dec 16 08:26:31 GMT 2023
PRIMARY