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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14O6
Molecular Weight 290.2681
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUTEOFOROL

SMILES

O[C@@H]1C[C@H](OC2=CC(O)=CC(O)=C12)C3=CC=C(O)C(O)=C3

InChI

InChIKey=FSYDWKPCKNCRDI-OLZOCXBDSA-N
InChI=1S/C15H14O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,12-13,16-20H,6H2/t12-,13+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H14O6
Molecular Weight 290.2681
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 10:08:26 GMT 2023
Edited
by admin
on Sat Dec 16 10:08:26 GMT 2023
Record UNII
830GM1N73B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUTEOFOROL
Common Name English
2H-1-BENZOPYRAN-4,5,7-TRIOL, 2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-, (2S, 4R)-
Systematic Name English
3-DEOXYLEUCOCYANIDIN
Common Name English
Code System Code Type Description
WIKIPEDIA
Luteoforol
Created by admin on Sat Dec 16 10:08:26 GMT 2023 , Edited by admin on Sat Dec 16 10:08:26 GMT 2023
PRIMARY
CHEBI
27686
Created by admin on Sat Dec 16 10:08:26 GMT 2023 , Edited by admin on Sat Dec 16 10:08:26 GMT 2023
PRIMARY
FDA UNII
830GM1N73B
Created by admin on Sat Dec 16 10:08:26 GMT 2023 , Edited by admin on Sat Dec 16 10:08:26 GMT 2023
PRIMARY
PUBCHEM
121231123
Created by admin on Sat Dec 16 10:08:26 GMT 2023 , Edited by admin on Sat Dec 16 10:08:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID901336190
Created by admin on Sat Dec 16 10:08:26 GMT 2023 , Edited by admin on Sat Dec 16 10:08:26 GMT 2023
PRIMARY
CAS
24897-98-1
Created by admin on Sat Dec 16 10:08:26 GMT 2023 , Edited by admin on Sat Dec 16 10:08:26 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY