Lacto-N-fucopentaose I

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H55NO25
Molecular Weight	853.7708
Optical Activity	UNSPECIFIED
Defined Stereocenters	24 / 24
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O[C@H](CO)[C@H](O)[C@H](O[C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O[C@]3([H])O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[C@]4([H])O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]2NC(C)=O)[C@H]1O

InChI

InChIKey=DTVXXTISAIGIBA-LDODJJGTSA-N

InChI=1S/C32H55NO25/c1-8-16(42)21(47)23(49)30(51-8)58-28-22(48)18(44)12(5-36)54-32(28)56-26-15(33-9(2)39)29(52-13(6-37)19(26)45)57-27-20(46)14(7-38)53-31(24(27)50)55-25(11(41)4-35)17(43)10(40)3-34/h3,8,10-32,35-38,40-50H,4-7H2,1-2H3,(H,33,39)/t8-,10-,11+,12+,13+,14+,15+,16+,17+,18-,19+,20-,21+,22-,23-,24+,25+,26+,27-,28+,29-,30-,31-,32-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Lacto-N-fucopentaose I

Common Name

English

D-Glucose, O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-

Common Name

English

LFN-I

Common Name

English

Code System Code Type Description

FDA UNII

Q6AD5JR2NN

Created by admin on Sat Dec 16 19:29:50 GMT 2023 , Edited by admin on Sat Dec 16 19:29:50 GMT 2023

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EPA CompTox

DTXSID501044989

Created by admin on Sat Dec 16 19:29:50 GMT 2023 , Edited by admin on Sat Dec 16 19:29:50 GMT 2023

PRIMARY

PUBCHEM

16219579

Created by admin on Sat Dec 16 19:29:50 GMT 2023 , Edited by admin on Sat Dec 16 19:29:50 GMT 2023

PRIMARY

CAS

7578-25-8

Created by admin on Sat Dec 16 19:29:50 GMT 2023 , Edited by admin on Sat Dec 16 19:29:50 GMT 2023

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SUBSTANCE RECORD


					Q6AD5JR2NN

Lacto-N-fucopentaose I