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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H48O6.5H2O
Molecular Weight 606.7856
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FUSIDIC ACID PENTAHYDRATE

SMILES

O.O.O.O.O.[H][C@@]12C[C@@H](O)[C@@]3([H])[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@]4([H])CC[C@]3(C)[C@@]1(C)C[C@H](OC(C)=O)\C2=C(\CCC=C(C)C)C(O)=O

InChI

InChIKey=ILJWZIXNGJYXOL-KFEPNFQESA-N
InChI=1S/C31H48O6.5H2O/c1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32;;;;;/h9,18,21-25,27,33-34H,8,10-16H2,1-7H3,(H,35,36);5*1H2/b26-20-;;;;;/t18-,21-,22-,23+,24+,25-,27-,29-,30-,31-;;;;;/m0...../s1

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C31H48O6
Molecular Weight 516.7092
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:17:47 UTC 2023
Edited
by admin
on Fri Dec 15 19:17:47 UTC 2023
Record UNII
7EB01222KN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FUSIDIC ACID PENTAHYDRATE
Common Name English
Code System Code Type Description
SMS_ID
100000087312
Created by admin on Fri Dec 15 19:17:48 UTC 2023 , Edited by admin on Fri Dec 15 19:17:48 UTC 2023
PRIMARY
EVMPD
SUB20997
Created by admin on Fri Dec 15 19:17:48 UTC 2023 , Edited by admin on Fri Dec 15 19:17:48 UTC 2023
PRIMARY
FDA UNII
7EB01222KN
Created by admin on Fri Dec 15 19:17:48 UTC 2023 , Edited by admin on Fri Dec 15 19:17:48 UTC 2023
PRIMARY
PUBCHEM
76957416
Created by admin on Fri Dec 15 19:17:48 UTC 2023 , Edited by admin on Fri Dec 15 19:17:48 UTC 2023
PRIMARY
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ANHYDROUS->SOLVATE
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