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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 of SUCROSE 1,6-DIPALMITATE

SMILES

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

InChI

InChIKey=FRZPIXJHQQUERN-LXCJDVRASA-N
InChI=1S/C44H82O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(46)53-32-35-39(49)42(52)44(56-35,57-43-41(51)40(50)38(48)34(31-45)55-43)33-54-37(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 Sat Dec 16 01:58:52 GMT 2023
Edited
by admin
on Sat Dec 16 01:58:52 GMT 2023
Record UNII
J5M667B9AN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SUCROSE 1,6-DIPALMITATE
Common Name English
SUCROSE, 1,6-DIPALMITATE
Common Name English
((2R,3S,4S,5S)-5-(HEXADECANOYLOXYMETHYL)-3,4-DIHYDROXY-5-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDROPYRAN-2-YL)OXY-TETRAHYDROFURAN-2-YL)METHYL HEXADECANOATE
Common Name English
Code System Code Type Description
PUBCHEM
73416134
Created by admin on Sat Dec 16 01:58:52 GMT 2023 , Edited by admin on Sat Dec 16 01:58:52 GMT 2023
PRIMARY
FDA UNII
J5M667B9AN
Created by admin on Sat Dec 16 01:58:52 GMT 2023 , Edited by admin on Sat Dec 16 01:58:52 GMT 2023
PRIMARY