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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 DAPHNIN

SMILES

OC[C@H]1O[C@@H](OC2=C(O)C3=C(C=CC(=O)O3)C=C2)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=HOIXTKAYCMNVMY-PVOAASPHSA-N
InChI=1S/C15H16O9/c16-5-8-10(18)12(20)13(21)15(23-8)22-7-3-1-6-2-4-9(17)24-14(6)11(7)19/h1-4,8,10,12-13,15-16,18-21H,5H2/t8-,10-,12+,13-,15-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Coumarin glucosides from Cruciata taurica.
2002-02
Antimicrobial evaluation of coumarins and flavonoids from the stems of Daphne gnidium L.
2001-07
Name Type Language
7,8-DIHYDROXYCOUMARIN 7-.BETA.-D-GLUCOSIDE
Preferred Name English
DAPHNIN
MI  
Common Name English
DAPHNIN [MI]
Common Name English
7-GLUCOSIDO-8-HYDROXYCOUMARIN
Common Name English
DAPHNETIN 7-.BETA.-D-GLUCOSIDE
Common Name English
Code System Code Type Description
FDA UNII
K4REW3G17G
Created by admin on Mon Mar 31 19:53:20 GMT 2025 , Edited by admin on Mon Mar 31 19:53:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID80197563
Created by admin on Mon Mar 31 19:53:20 GMT 2025 , Edited by admin on Mon Mar 31 19:53:20 GMT 2025
PRIMARY
PUBCHEM
439499
Created by admin on Mon Mar 31 19:53:20 GMT 2025 , Edited by admin on Mon Mar 31 19:53:20 GMT 2025
PRIMARY
CAS
486-55-5
Created by admin on Mon Mar 31 19:53:20 GMT 2025 , Edited by admin on Mon Mar 31 19:53:20 GMT 2025
PRIMARY
WIKIPEDIA
DAPHNIN
Created by admin on Mon Mar 31 19:53:20 GMT 2025 , Edited by admin on Mon Mar 31 19:53:20 GMT 2025
PRIMARY
CHEBI
17989
Created by admin on Mon Mar 31 19:53:20 GMT 2025 , Edited by admin on Mon Mar 31 19:53:20 GMT 2025
PRIMARY
MERCK INDEX
m4088
Created by admin on Mon Mar 31 19:53:20 GMT 2025 , Edited by admin on Mon Mar 31 19:53:20 GMT 2025
PRIMARY Merck Index