Sucrose 1,6'-dioleate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C48H86O13
Molecular Weight	871.1886
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H]1O[C@H](O[C@]2(COC(=O)CCCCCCC\C=C/CCCCCCCC)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=WOZCEJVZBMWLBH-FSAWCSQFSA-N

InChI=1S/C48H86O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(50)57-36-39-42(52)44(54)45(55)47(59-39)61-48(46(56)43(53)38(35-49)60-48)37-58-41(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39,42-47,49,52-56H,3-16,21-37H2,1-2H3/b19-17-,20-18-/t38-,39-,42-,43-,44+,45-,46+,47-,48+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C48H86O13
Molecular Weight	871.1886
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:22:50 GMT 2025` Edited by `admin` on `Wed Apr 02 21:22:50 GMT 2025`
Record UNII	DJ4P237RPH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Sucrose 1,6'-dioleate

Preferred Name

English

Code System Code Type Description

FDA UNII

DJ4P237RPH

Created by admin on Wed Apr 02 21:22:50 GMT 2025 , Edited by admin on Wed Apr 02 21:22:50 GMT 2025

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