Urolithin D

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H8O6
Molecular Weight	260.199
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC2=C(C=C1O)C3=C(OC2=O)C(O)=C(O)C=C3

InChI

InChIKey=NEZDQSKPNPRYAW-UHFFFAOYSA-N

InChI=1S/C13H8O6/c14-8-2-1-5-6-3-9(15)10(16)4-7(6)13(18)19-12(5)11(8)17/h1-4,14-17H

HIDE SMILES / InChI

Molecular Formula	C13H8O6
Molecular Weight	260.199
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:30:37 GMT 2025` Edited by `admin` on `Wed Apr 02 06:30:37 GMT 2025`
Record UNII	JVT9VXW2DJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4,8,9-Tetrahydroxy-6H-dibenzo[b,d]pyran-6-one

Preferred Name

English

Urolithin D

Common Name

English

3,4,8,9-Tetrakis(oxidanyl)benzo(c)chromen-6-one

Systematic Name

English

6H-Dibenzo[b,d]pyran-6-one, 3,4,8,9-tetrahydroxy-

Systematic Name

English

3,4,8,9-Tetrahydroxyurolithin

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70156886

Created by admin on Wed Apr 02 06:30:37 GMT 2025 , Edited by admin on Wed Apr 02 06:30:37 GMT 2025

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CAS

131086-98-1

Created by admin on Wed Apr 02 06:30:37 GMT 2025 , Edited by admin on Wed Apr 02 06:30:37 GMT 2025

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FDA UNII

JVT9VXW2DJ

Created by admin on Wed Apr 02 06:30:37 GMT 2025 , Edited by admin on Wed Apr 02 06:30:37 GMT 2025

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PUBCHEM

5482042

Created by admin on Wed Apr 02 06:30:37 GMT 2025 , Edited by admin on Wed Apr 02 06:30:37 GMT 2025

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