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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H34O17
Molecular Weight 594.5166
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1',2,3,3',4',6'-HEXA-O-ACETYL-SUCROSE

SMILES

CC(=O)OC[C@H]1O[C@@](COC(C)=O)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChI

InChIKey=ABVJXFCBORQFJS-IUYXUTJNSA-N
InChI=1S/C24H34O17/c1-10(26)33-8-17-19(35-12(3)28)22(38-15(6)31)24(40-17,9-34-11(2)27)41-23-21(37-14(5)30)20(36-13(4)29)18(32)16(7-25)39-23/h16-23,25,32H,7-9H2,1-6H3/t16-,17-,18-,19-,20+,21-,22+,23-,24+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1',2,3,3',4',6'-HEXA-O-ACETYL-SUCROSE
Common Name English
1',2,3,3',4',6'-HEXA-O-ACETYLSUCROSE
Common Name English
SUCROSE 1',2,3,3',4',6'-HEXAACETATE
Common Name English
.ALPHA.-D-GLUCOPYRANOSIDE, 1,3,4,6-TETRA-O-ACETYL-.BETA.-D-FRUCTOFURANOSYL, 2,3-DIACETATE ((2R,3R,4S,5S)-3,4-DIACETOXY-5-(ACETOXYMETHYL)-5-((2R,3R,4S,5R,6R)-3,4-DIACETOXY-5-HYDROXY-
Systematic Name English
6-(HYDROXYMETHYL)TETRAHYDROPYRAN-2-YL)OXY-TETRAHYDROFURAN-2-YL)METHYL ACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
ECG5PSZ7LJ
Created by admin on Sat Dec 16 12:53:57 GMT 2023 , Edited by admin on Sat Dec 16 12:53:57 GMT 2023
PRIMARY
CAS
52706-47-5
Created by admin on Sat Dec 16 12:53:57 GMT 2023 , Edited by admin on Sat Dec 16 12:53:57 GMT 2023
PRIMARY
PUBCHEM
10919050
Created by admin on Sat Dec 16 12:53:57 GMT 2023 , Edited by admin on Sat Dec 16 12:53:57 GMT 2023
PRIMARY