SUCROSE 6,6'-DIPALMITATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C44H82O13
Molecular Weight	819.1141
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=SCNOIUPACBIPQL-LXCJDVRASA-N

InChI=1S/C44H82O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(46)53-31-34-38(48)40(50)41(51)43(55-34)57-44(33-45)42(52)39(49)35(56-44)32-54-37(47)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-43,45,48-52H,3-33H2,1-2H3/t34-,35-,38-,39-,40+,41-,42+,43-,44+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C44H82O13
Molecular Weight	819.1141
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 `Mon Mar 31 21:05:45 GMT 2025` Edited by `admin` on `Mon Mar 31 21:05:45 GMT 2025`
Record UNII	N2RLX2A37K
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

.ALPHA.-D-GLUCOPYRANOSIDE, 6-O-(1-OXOHEXADECYL)-.BETA.-D-FRUCTOFURANOSYL, 6-HEXADECANOATE

Preferred Name

English

SUCROSE 6,6'-DIPALMITATE

Common Name

English

PALMITIC ACID, 6,6'-DIESTER WITH SUCROSE

Common Name

English

SUCROSE, 6,6'-DIPALMITATE

Common Name

English

Code System Code Type Description

PUBCHEM

71587041

Created by admin on Mon Mar 31 21:05:45 GMT 2025 , Edited by admin on Mon Mar 31 21:05:45 GMT 2025

PRIMARY

FDA UNII

N2RLX2A37K

Created by admin on Mon Mar 31 21:05:45 GMT 2025 , Edited by admin on Mon Mar 31 21:05:45 GMT 2025

PRIMARY

EPA CompTox

DTXSID40174996

Created by admin on Mon Mar 31 21:05:45 GMT 2025 , Edited by admin on Mon Mar 31 21:05:45 GMT 2025

PRIMARY

CAS

20881-09-8

Created by admin on Mon Mar 31 21:05:45 GMT 2025 , Edited by admin on Mon Mar 31 21:05:45 GMT 2025

PRIMARY