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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H16O9
Molecular Weight 340.2821
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Daphnetin 8-glucoside

SMILES

OC[C@H]1O[C@@H](OC2=C3OC(=O)C=CC3=CC=C2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=MMPBHSBVPREJQC-GCJOFGIHSA-N
InChI=1S/C15H16O9/c16-5-8-10(19)11(20)12(21)15(22-8)24-14-7(17)3-1-6-2-4-9(18)23-13(6)14/h1-4,8,10-12,15-17,19-21H,5H2/t8-,10-,11+,12-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H16O9
Molecular Weight 340.2821
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 Mon Mar 31 21:45:23 GMT 2025
Edited
by admin
on Mon Mar 31 21:45:23 GMT 2025
Record UNII
D7S6VL7JTH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Daphnetin 8-glucoside
Common Name English
2H-1-Benzopyran-2-one, 8-(?-D-glucopyranosyloxy)-7-hydroxy-
Preferred Name English
8-(?-D-Glucopyranosyloxy)-7-hydroxy-2H-1-benzopyran-2-one
Systematic Name English
Code System Code Type Description
CAS
20853-56-9
Created by admin on Mon Mar 31 21:45:23 GMT 2025 , Edited by admin on Mon Mar 31 21:45:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID40174971
Created by admin on Mon Mar 31 21:45:23 GMT 2025 , Edited by admin on Mon Mar 31 21:45:23 GMT 2025
PRIMARY
FDA UNII
D7S6VL7JTH
Created by admin on Mon Mar 31 21:45:23 GMT 2025 , Edited by admin on Mon Mar 31 21:45:23 GMT 2025
PRIMARY
PUBCHEM
5316301
Created by admin on Mon Mar 31 21:45:23 GMT 2025 , Edited by admin on Mon Mar 31 21:45:23 GMT 2025
PRIMARY