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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H48O12
Molecular Weight 552.6521
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SUCROSE, 6-MYRISTATE

SMILES

CCCCCCCCCCCCCC(=O)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=DWBHZBUWFIKMNZ-ZHBLIPIOSA-N
InChI=1S/C26H48O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(29)35-15-18-20(30)22(32)23(33)25(36-18)38-26(16-28)24(34)21(31)17(14-27)37-26/h17-18,20-25,27-28,30-34H,2-16H2,1H3/t17-,18-,20-,21-,22+,23-,24+,25-,26+/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H48O12
Molecular Weight 552.6521
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 Fri Dec 15 17:51:58 GMT 2023
Edited
by admin
on Fri Dec 15 17:51:58 GMT 2023
Record UNII
02CDJ8DV5V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SUCROSE, 6-MYRISTATE
Common Name English
6-TETRADECANOYL-.ALPHA.-D-GLUCOPYRANOSIDE, .BETA.-D-FRUCTOFURANOSYL
Common Name English
.ALPHA.-D-GLUCOPYRANOSIDE, .BETA.-D-FRUCTOFURANOSYL, 6-TETRADECANOATE
Common Name English
Code System Code Type Description
FDA UNII
02CDJ8DV5V
Created by admin on Fri Dec 15 17:51:58 GMT 2023 , Edited by admin on Fri Dec 15 17:51:58 GMT 2023
PRIMARY
CAS
20881-07-6
Created by admin on Fri Dec 15 17:51:58 GMT 2023 , Edited by admin on Fri Dec 15 17:51:58 GMT 2023
PRIMARY
PUBCHEM
57483242
Created by admin on Fri Dec 15 17:51:58 GMT 2023 , Edited by admin on Fri Dec 15 17:51:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID80174995
Created by admin on Fri Dec 15 17:51:58 GMT 2023 , Edited by admin on Fri Dec 15 17:51:58 GMT 2023
PRIMARY