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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H12O6
Molecular Weight 288.2522
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FUSTIN, (-)-

SMILES

O[C@H]1[C@@H](OC2=CC(O)=CC=C2C1=O)C3=CC(O)=C(O)C=C3

InChI

InChIKey=FNUPUYFWZXZMIE-CABCVRRESA-N
InChI=1S/C15H12O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,14-18,20H/t14-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H12O6
Molecular Weight 288.2522
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:34:55 GMT 2023
Edited
by admin
on Sat Dec 16 09:34:55 GMT 2023
Record UNII
7714J6FP0C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FUSTIN, (-)-
Common Name English
FLAVANONE, 3,3',4',7-TETRAHYDROXY-, (S,S)-
Systematic Name English
(2S,3S)-2-(3,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-3,7-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE
Common Name English
(-)-FUSTIN
Common Name English
FUSTIN (2S,3S)-FORM [MI]
Common Name English
4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-3,7-DIHYDROXY-, (2S,3S)-
Systematic Name English
(-)-DIHYDROFISETIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-3,7-DIHYDROXY-, (2S-TRANS)-
Common Name English
Code System Code Type Description
MERCK INDEX
m5617
Created by admin on Sat Dec 16 09:34:55 GMT 2023 , Edited by admin on Sat Dec 16 09:34:55 GMT 2023
PRIMARY Merck Index
PUBCHEM
12310641
Created by admin on Sat Dec 16 09:34:55 GMT 2023 , Edited by admin on Sat Dec 16 09:34:55 GMT 2023
PRIMARY
CAS
17654-28-3
Created by admin on Sat Dec 16 09:34:55 GMT 2023 , Edited by admin on Sat Dec 16 09:34:55 GMT 2023
PRIMARY
FDA UNII
7714J6FP0C
Created by admin on Sat Dec 16 09:34:55 GMT 2023 , Edited by admin on Sat Dec 16 09:34:55 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER