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Details

Stereochemistry ABSOLUTE
Molecular Formula C120H214O17
Molecular Weight 1928.973
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 6
Charge 0

SHOW SMILES / InChI
Structure of Sucrose hexaoleate

SMILES

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

InChI

InChIKey=VFKPEAFCZJYGEJ-RAHNDHDXSA-N
InChI=1S/C120H214O17/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-97-108(123)129-105-120(118(135-113(128)102-96-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)115(107(104-122)136-120)132-110(125)99-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3)137-119-117(134-112(127)101-95-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)116(133-111(126)100-94-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)114(106(103-121)130-119)131-109(124)98-92-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2/h49-60,106-107,114-119,121-122H,7-48,61-105H2,1-6H3/b55-49-,56-50-,57-51-,58-52-,59-53-,60-54-/t106-,107-,114-,115-,116+,117-,118+,119-,120+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Sucrose hexaoleate
Common Name English
SURFHOPe C-1701
Preferred Name English
Code System Code Type Description
CAS
77138-73-9
Created by admin on Wed Apr 02 20:17:09 GMT 2025 , Edited by admin on Wed Apr 02 20:17:09 GMT 2025
PRIMARY
FDA UNII
3EAX4274NS
Created by admin on Wed Apr 02 20:17:09 GMT 2025 , Edited by admin on Wed Apr 02 20:17:09 GMT 2025
PRIMARY