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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H42O19
Molecular Weight 634.5789
Optical Activity UNSPECIFIED
Defined Stereocenters 19 / 19
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lactodifucotetraose

SMILES

[H][C@@]3(O[C@H]([C@@H](O)C=O)[C@H](O[C@]1([H])O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@]2([H])O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](O)CO)O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O

InChI

InChIKey=PHTLVJCCHOJNKP-QBWXSXSCSA-N
InChI=1S/C24H42O19/c1-6-11(30)14(33)17(36)22(38-6)41-19(8(28)3-25)20(9(29)4-26)42-24-21(16(35)13(32)10(5-27)40-24)43-23-18(37)15(34)12(31)7(2)39-23/h3,6-24,26-37H,4-5H2,1-2H3/t6-,7-,8-,9+,10+,11+,12+,13-,14+,15+,16-,17-,18-,19+,20+,21+,22-,23-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H42O19
Molecular Weight 634.5789
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 19 / 19
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:20:50 GMT 2023
Edited
by admin
on Sat Dec 16 19:20:50 GMT 2023
Record UNII
H2K7KS3HQW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Lactodifucotetraose
Common Name English
D-Glucose, O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[O-6-deoxy-α-L-galactopyranosyl-(1→2)-β-D-galactopyranosyl-(1→4)]-
Systematic Name English
2′,3-Difucosyllactose
Common Name English
Code System Code Type Description
PUBCHEM
156588778
Created by admin on Sat Dec 16 19:20:50 GMT 2023 , Edited by admin on Sat Dec 16 19:20:50 GMT 2023
PRIMARY
FDA UNII
H2K7KS3HQW
Created by admin on Sat Dec 16 19:20:50 GMT 2023 , Edited by admin on Sat Dec 16 19:20:50 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT