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Details

Stereochemistry EPIMERIC
Molecular Formula C51H87N7O13.2Na
Molecular Weight 1052.2551
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sodium surfactin A2

SMILES

[Na+].[Na+].CCC(C)CCCCCC[C@@H]1CC(=O)N[C@@H](CCC([O-])=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC([O-])=O)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O1

InChI

InChIKey=SZHHKPQYAIWFAD-FZSHTZELSA-L
InChI=1S/C51H89N7O13.2Na/c1-13-33(12)18-16-14-15-17-19-34-26-41(59)52-35(20-21-42(60)61)45(64)53-36(22-28(2)3)46(65)55-38(24-30(6)7)49(68)58-44(32(10)11)50(69)56-39(27-43(62)63)48(67)54-37(23-29(4)5)47(66)57-40(25-31(8)9)51(70)71-34;;/h28-40,44H,13-27H2,1-12H3,(H,52,59)(H,53,64)(H,54,67)(H,55,65)(H,56,69)(H,57,66)(H,58,68)(H,60,61)(H,62,63);;/q;2*+1/p-2/t33?,34-,35+,36+,37-,38-,39+,40+,44+;;/m1../s1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C51H87N7O13
Molecular Weight 1006.2756
Charge -2
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 8 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:20:53 GMT 2025
Edited
by admin
on Wed Apr 02 20:20:53 GMT 2025
Record UNII
HMN2EZ3QSQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sodium surfactin A2
Preferred Name English
Code System Code Type Description
FDA UNII
HMN2EZ3QSQ
Created by admin on Wed Apr 02 20:20:53 GMT 2025 , Edited by admin on Wed Apr 02 20:20:53 GMT 2025
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PUBCHEM
171390217
Created by admin on Wed Apr 02 20:20:53 GMT 2025 , Edited by admin on Wed Apr 02 20:20:53 GMT 2025
PRIMARY