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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H26O12
Molecular Weight 446.4025
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SUCROSE 6'-BENZOATE

SMILES

OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=YMQCLMACBCKBTL-OVUASUNJSA-N
InChI=1S/C19H26O12/c20-6-10-12(22)14(24)15(25)18(29-10)31-19(8-21)16(26)13(23)11(30-19)7-28-17(27)9-4-2-1-3-5-9/h1-5,10-16,18,20-26H,6-8H2/t10-,11-,12-,13-,14+,15-,16+,18-,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H26O12
Molecular Weight 446.4025
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 10:24:45 GMT 2023
Edited
by admin
on Sat Dec 16 10:24:45 GMT 2023
Record UNII
190WVE7SJX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SUCROSE 6'-BENZOATE
Common Name English
.ALPHA.-D-GLUCOPYRANOSIDE, 6-O-BENZOYL-.BETA.-D-FRUCTOFURANOSYL
Systematic Name English
Code System Code Type Description
CAS
144598-04-9
Created by admin on Sat Dec 16 10:24:45 GMT 2023 , Edited by admin on Sat Dec 16 10:24:45 GMT 2023
PRIMARY
FDA UNII
190WVE7SJX
Created by admin on Sat Dec 16 10:24:45 GMT 2023 , Edited by admin on Sat Dec 16 10:24:45 GMT 2023
PRIMARY
PUBCHEM
91864486
Created by admin on Sat Dec 16 10:24:45 GMT 2023 , Edited by admin on Sat Dec 16 10:24:45 GMT 2023
PRIMARY