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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

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

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

Approval Year

Name Type Language
2?,3-Difucosyllactose
Preferred Name English
Lactodifucotetraose
Common Name English
D-Glucose, O-6-deoxy-?-L-galactopyranosyl-(1?3)-O-[O-6-deoxy-?-L-galactopyranosyl-(1?2)-?-D-galactopyranosyl-(1?4)]-
Systematic Name English
Code System Code Type Description
PUBCHEM
156588778
Created by admin on Wed Apr 02 15:11:46 GMT 2025 , Edited by admin on Wed Apr 02 15:11:46 GMT 2025
PRIMARY
FDA UNII
H2K7KS3HQW
Created by admin on Wed Apr 02 15:11:46 GMT 2025 , Edited by admin on Wed Apr 02 15:11:46 GMT 2025
PRIMARY