EPILUTEOFOROL

O[C@H]1C[C@H](OC2=C1C(O)=CC(O)=C2)C3=CC(O)=C(O)C=C3

InChIKey=FSYDWKPCKNCRDI-STQMWFEESA-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-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:52:35 GMT 2025` Edited by `admin` on `Tue Apr 01 16:52:35 GMT 2025`
Record UNII	7430OJD57A
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

EPILUTEOFOROL

Common Name

English

2H-1-BENZOPYRAN-4,5,7-TRIOL, 2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-, (2S,4R)-

Preferred Name

English

Code System Code Type Description

CAS

1031743-62-0

Created by admin on Tue Apr 01 16:52:35 GMT 2025 , Edited by admin on Tue Apr 01 16:52:35 GMT 2025

PRIMARY

FDA UNII

7430OJD57A

Created by admin on Tue Apr 01 16:52:35 GMT 2025 , Edited by admin on Tue Apr 01 16:52:35 GMT 2025

PRIMARY

PUBCHEM

121225720

Created by admin on Tue Apr 01 16:52:35 GMT 2025 , Edited by admin on Tue Apr 01 16:52:35 GMT 2025

PRIMARY