ACETYLATED SUCROSE DISTEARATE

Possibly Marketed Outside US

First approved in 2004

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H36O2.C12H22O11.C2H4O2
Molecular Weight	686.8257
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ACETYLATED SUCROSE DISTEARATE

Structure Search

SMILES

CC(O)=O.CCCCCCCCCCCCCCCCCC(O)=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]1O

InChI

InChIKey=ZUKYXPQPFRQYKL-CKYSXYJCSA-N

InChI=1S/C18H36O2.C12H22O11.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12;1-2(3)4/h2-17H2,1H3,(H,19,20);4-11,13-20H,1-3H2;1H3,(H,3,4)/t;4-,5-,6-,7-,8+,9-,10+,11-,12+;/m.1./s1

HIDE SMILES / InChI

Molecular Formula	C12H22O11
Molecular Weight	342.2965
Charge	0
Count

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

Molecular Formula	C18H36O2
Molecular Weight	284.4772
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C2H4O2
Molecular Weight	60.052
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:06:50 GMT 2025` Edited by `admin` on `Wed Apr 02 18:06:50 GMT 2025`
Record UNII	XLW9XG1719
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.ALPHA.-D-GLUCOPYRANOSIDE, .BETA.-D-FRUCTOFURANOSYL, ACETATE DIOCTADECANOATE

Preferred Name

English

ACETYLATED SUCROSE DISTEARATE

Official Name

English

SUCROSE ACETATE DISTEARATE

Common Name

English

SUCROSE DISTEARATE, ACETYLATED

Common Name

English

Code System Code Type Description

RXCUI

1427064