Lactodifucotetraose

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 Search

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 UTC 2023` Edited by `admin` on `Sat Dec 16 19:20:50 UTC 2023`
Record UNII	H2K7KS3HQW
Record Status	`Validated (UNII)`
Record Version

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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 UTC 2023 , Edited by admin on Sat Dec 16 19:20:50 UTC 2023

PRIMARY

FDA UNII

H2K7KS3HQW

Created by admin on Sat Dec 16 19:20:50 UTC 2023 , Edited by admin on Sat Dec 16 19:20:50 UTC 2023

PRIMARY

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