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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H32O16.H2O
Molecular Weight 522.4524
Optical Activity UNSPECIFIED
Defined Stereocenters 14 / 14
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MELEZITOSE MONOHYDRATE

SMILES

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

InChI

InChIKey=CFXAVQUXSYFPDE-ZDVKUAOASA-N
InChI=1S/C18H32O16.H2O/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17;/h5-17,19-29H,1-4H2;1H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MELEZITOSE MONOHYDRATE
Common Name English
MELEZITOSE MONOHYDRATE, (+)-
Common Name English
D-GLUCOSIDE, O-.ALPHA.-D-GLUCOPYRANOSYL-(1->3)-.BETA.-D-FRUCTOFURANOSYL, HYDRATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
16217716
Created by admin on Sat Dec 16 10:44:47 UTC 2023 , Edited by admin on Sat Dec 16 10:44:47 UTC 2023
PRIMARY
CAS
10030-67-8
Created by admin on Sat Dec 16 10:44:47 UTC 2023 , Edited by admin on Sat Dec 16 10:44:47 UTC 2023
PRIMARY
FDA UNII
74671JEQ9L
Created by admin on Sat Dec 16 10:44:47 UTC 2023 , Edited by admin on Sat Dec 16 10:44:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID20737563
Created by admin on Sat Dec 16 10:44:47 UTC 2023 , Edited by admin on Sat Dec 16 10:44:47 UTC 2023
PRIMARY
CAS
207511-10-2
Created by admin on Sat Dec 16 10:44:47 UTC 2023 , Edited by admin on Sat Dec 16 10:44:47 UTC 2023
NON-SPECIFIC STOICHIOMETRY