1',2,3,3',4',6'-HEXA-O-ACETYL-SUCROSE

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

Structure Search

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

Molecular Formula	C24H34O17
Molecular Weight	594.5166
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:53:57 GMT 2023` Edited by `admin` on `Sat Dec 16 12:53:57 GMT 2023`
Record UNII	ECG5PSZ7LJ
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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