HISPIDOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H10O4
Molecular Weight	254.2375
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C(\C=C2/OC3=CC(O)=CC=C3C2=O)C=C1

InChI

InChIKey=KEZLDSPIRVZOKZ-AUWJEWJLSA-N

InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,16-17H/b14-7-

HIDE SMILES / InChI

Molecular Formula	C15H10O4
Molecular Weight	254.2375
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:42:18 UTC 2023` Edited by `admin` on `Sat Dec 16 15:42:18 UTC 2023`
Record UNII	CS1235I0WT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HISPIDOL

Common Name

English

(Z)-HISPIDOL

Common Name

English

(2Z)-6-HYDROXY-2-((4-HYDROXYPHENYL)METHYLENE)-3(2H)-BENZOFURANONE

Systematic Name

English

4',6-DIHYDROXYAURONE

Common Name

English

ISOLIQUIRITIGENIN METABOLITE M6

Common Name

English

2-((4-HYDROXYPHENYL)METHYLIDENE)-6-OXIDANYL-1-BENZOFURAN-3-ONE

Systematic Name

English

NSC-356828

Code

English

3(2H)-BENZOFURANONE, 6-HYDROXY-2-((4-HYDROXYPHENYL)METHYLENE)-, (2Z)-

Systematic Name

English

Code System Code Type Description

CAS

5786-54-9

Created by admin on Sat Dec 16 15:42:18 UTC 2023 , Edited by admin on Sat Dec 16 15:42:18 UTC 2023

PRIMARY

FDA UNII

CS1235I0WT

Created by admin on Sat Dec 16 15:42:18 UTC 2023 , Edited by admin on Sat Dec 16 15:42:18 UTC 2023

PRIMARY

PUBCHEM

5281254

Created by admin on Sat Dec 16 15:42:18 UTC 2023 , Edited by admin on Sat Dec 16 15:42:18 UTC 2023

PRIMARY

NSC

356828

Created by admin on Sat Dec 16 15:42:18 UTC 2023 , Edited by admin on Sat Dec 16 15:42:18 UTC 2023

PRIMARY

Related Record Type Details


					B9CTI9GB8F

TRIHYDROXYCHALCONE

PARENT -> METABOLITE

Comments:

IN VITRO

Interaction Type:

MAJOR