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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20O8
Molecular Weight 328.3145
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SALICIN 6'-ACETATE

SMILES

CC(=O)OC[C@H]1O[C@@H](OC2=C(CO)C=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=IERQJNGBILWLCY-UXXRCYHCSA-N
InChI=1S/C15H20O8/c1-8(17)21-7-11-12(18)13(19)14(20)15(23-11)22-10-5-3-2-4-9(10)6-16/h2-5,11-16,18-20H,6-7H2,1H3/t11-,12-,13+,14-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H20O8
Molecular Weight 328.3145
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:53:26 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:26 GMT 2023
Record UNII
DGD91P7P23
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALICIN 6'-ACETATE
Common Name English
.BETA.-D-GLUCOPYRANOSIDE, 2-(HYDROXYMETHYL)PHENYL, 6-ACETATE
Systematic Name English
SALICIN, 6'-ACETATE
Common Name English
FRAGILIN (GLYCOSIDE)
Common Name English
Code System Code Type Description
PUBCHEM
11209634
Created by admin on Sat Dec 16 11:53:26 GMT 2023 , Edited by admin on Sat Dec 16 11:53:26 GMT 2023
PRIMARY
CAS
19764-02-4
Created by admin on Sat Dec 16 11:53:26 GMT 2023 , Edited by admin on Sat Dec 16 11:53:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID60941526
Created by admin on Sat Dec 16 11:53:26 GMT 2023 , Edited by admin on Sat Dec 16 11:53:26 GMT 2023
PRIMARY
FDA UNII
DGD91P7P23
Created by admin on Sat Dec 16 11:53:26 GMT 2023 , Edited by admin on Sat Dec 16 11:53:26 GMT 2023
PRIMARY