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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H19NO14S.2Na
Molecular Weight 503.343
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHONDROITIN DISACCHARIDE .DELTA.DI-4S DISODIUM

SMILES

[Na+].[Na+].CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1OC(=C[C@H](O)[C@H]1O)C([O-])=O)[C@@H](OS([O-])(=O)=O)[C@H](O)CO

InChI

InChIKey=DFRMXDKXNRVAFE-WBOKVGFFSA-L
InChI=1S/C14H21NO14S.2Na/c1-5(18)15-6(3-16)11(12(8(20)4-17)29-30(24,25)26)28-14-10(21)7(19)2-9(27-14)13(22)23;;/h2-3,6-8,10-12,14,17,19-21H,4H2,1H3,(H,15,18)(H,22,23)(H,24,25,26);;/q;2*+1/p-2/t6-,7-,8+,10+,11+,12-,14-;;/m0../s1

HIDE SMILES / InChI

Molecular Formula C14H19NO14S
Molecular Weight 457.364
Charge -2
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

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

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:23:35 GMT 2025
Edited
by admin
on Tue Apr 01 16:23:35 GMT 2025
Record UNII
0JE8ZX518F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHONDROITIN DISACCHARIDE .DELTA.DI-4S DISODIUM
Common Name English
D-GALACTOSE, 2-(ACETYLAMINO)-2-DEOXY-3-O-(4-DEOXY-.ALPHA.-L-THREO-HEX-4-ENOPYRANURONOSYL)-, 4-(HYDROGEN SULFATE), DISODIUM SALT
Preferred Name English
Code System Code Type Description
FDA UNII
0JE8ZX518F
Created by admin on Tue Apr 01 16:23:35 GMT 2025 , Edited by admin on Tue Apr 01 16:23:35 GMT 2025
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EPA CompTox
DTXSID40745600
Created by admin on Tue Apr 01 16:23:35 GMT 2025 , Edited by admin on Tue Apr 01 16:23:35 GMT 2025
PRIMARY
PUBCHEM
71308678
Created by admin on Tue Apr 01 16:23:35 GMT 2025 , Edited by admin on Tue Apr 01 16:23:35 GMT 2025
PRIMARY
CAS
136144-56-4
Created by admin on Tue Apr 01 16:23:35 GMT 2025 , Edited by admin on Tue Apr 01 16:23:35 GMT 2025
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