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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18O9
Molecular Weight 354.3087
Optical Activity ( + )
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIFLORIN

SMILES

CC1=CC(=O)C2=C(O)C([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C=C2O1

InChI

InChIKey=XTZWWMZDVUKEDJ-SPEJKDPOSA-N
InChI=1S/C16H18O9/c1-5-2-6(18)10-8(24-5)3-7(19)11(13(10)21)16-15(23)14(22)12(20)9(4-17)25-16/h2-3,9,12,14-17,19-23H,4H2,1H3/t9-,12-,14+,15-,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H18O9
Molecular Weight 354.3087
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 23:18:47 GMT 2025
Edited
by admin
on Mon Mar 31 23:18:47 GMT 2025
Record UNII
YJ3TYM754D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIFLORIN
Common Name English
Rosa I Banuelos
Preferred Name English
4H-1-Benzopyran-4-one, 6-?-D-glucopyranosyl-5,7-dihydroxy-2-methyl-
Systematic Name English
5,7-dihydroxy-2-methyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one
Systematic Name English
6-?-D-Glucopyranosyl-5,7-dihydroxy-2-methyl-4H-1-benzopyran-4-one
Systematic Name English
?-Glucosidase inhibitor CB-2
Common Name English
Code System Code Type Description
CAS
89701-85-9
Created by admin on Mon Mar 31 23:18:47 GMT 2025 , Edited by admin on Mon Mar 31 23:18:47 GMT 2025
PRIMARY
PUBCHEM
441959
Created by admin on Mon Mar 31 23:18:47 GMT 2025 , Edited by admin on Mon Mar 31 23:18:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID00331689
Created by admin on Mon Mar 31 23:18:47 GMT 2025 , Edited by admin on Mon Mar 31 23:18:47 GMT 2025
PRIMARY
FDA UNII
YJ3TYM754D
Created by admin on Mon Mar 31 23:18:47 GMT 2025 , Edited by admin on Mon Mar 31 23:18:47 GMT 2025
PRIMARY