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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H39NO19
Molecular Weight 633.5511
Optical Activity UNSPECIFIED
Defined Stereocenters 16 / 16
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-.ALPHA.-SIALYL-.BETA.-LACTOSE

SMILES

[H][C@@]3(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@]2(C[C@H](O)[C@@H](NC(C)=O)[C@@]([H])(O2)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]1O)[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O

InChI

InChIKey=CILYIEBUXJIHCO-UITFWXMXSA-N
InChI=1S/C23H39NO19/c1-6(28)24-11-7(29)2-23(22(37)38,42-18(11)12(31)8(30)3-25)43-19-13(32)9(4-26)40-21(16(19)35)41-17-10(5-27)39-20(36)15(34)14(17)33/h7-21,25-27,29-36H,2-5H2,1H3,(H,24,28)(H,37,38)/t7-,8+,9+,10+,11+,12+,13-,14+,15+,16+,17+,18+,19-,20+,21-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H39NO19
Molecular Weight 633.5511
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 16 / 16
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:32:15 GMT 2023
Edited
by admin
on Sat Dec 16 14:32:15 GMT 2023
Record UNII
H668G020YH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3'-.ALPHA.-SIALYL-.BETA.-LACTOSE
Common Name English
.BETA.-D-GLUCOPYRANOSE, O-(N-ACETYL-.ALPHA.-NEURAMINOSYL)-(2->3)-O-.BETA.-D-GALACTOPYRANOSYL-(1->4)-
Common Name English
SIALYLLACTOSE, (.BETA.-D-GLUCOPYRANOSE)-
Common Name English
Code System Code Type Description
PUBCHEM
5288424
Created by admin on Sat Dec 16 14:32:15 GMT 2023 , Edited by admin on Sat Dec 16 14:32:15 GMT 2023
PRIMARY
CAS
64839-33-4
Created by admin on Sat Dec 16 14:32:15 GMT 2023 , Edited by admin on Sat Dec 16 14:32:15 GMT 2023
PRIMARY
FDA UNII
H668G020YH
Created by admin on Sat Dec 16 14:32:15 GMT 2023 , Edited by admin on Sat Dec 16 14:32:15 GMT 2023
PRIMARY