CID 6852395

Hyaluronic acid, sodium salt

Structural Information

Molecular Formula
C14H23NO11
SMILES
CC(=O)N[C@@H]1C[C@@H]([C@H](O[C@H]1O[C@H]2[C@@H]([C@H]([C@@H](O[C@@H]2C(=O)O)O)O)O)CO)O
InChI
InChI=1S/C14H23NO11/c1-4(17)15-5-2-6(18)7(3-16)24-14(5)26-10-8(19)9(20)13(23)25-11(10)12(21)22/h5-11,13-14,16,18-20,23H,2-3H2,1H3,(H,15,17)(H,21,22)/t5-,6+,7-,8-,9-,10+,11+,13-,14+/m1/s1
InChIKey
WCDDVEOXEIYWFB-VXORFPGASA-N
Compound name
(2S,3S,4R,5R,6R)-3-[(2S,3R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxyoxane-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24706
Patents

381.1271 Da
Monoisotopic Mass

-3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.13438 183.0
[M+Na]+ 404.11632 184.7
[M-H]- 380.11982 182.4
[M+NH4]+ 399.16092 187.3
[M+K]+ 420.09026 186.7
[M+H-H2O]+ 364.12436 176.0
[M+HCOO]- 426.12530 188.8
[M+CH3COO]- 440.14095 213.0
[M+Na-2H]- 402.10177 179.2
[M]+ 381.12655 179.8
[M]- 381.12765 179.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe