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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 of Urolithin D

SMILES

OC1=CC=C2C3=CC(O)=C(O)C=C3C(=O)OC2=C1O

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 Sat Dec 16 15:42:18 GMT 2023
Edited
by admin
on Sat Dec 16 15:42:18 GMT 2023
Record UNII
JVT9VXW2DJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Urolithin D
Common Name English
3,4,8,9-Tetrahydroxy-6H-dibenzo[b,d]pyran-6-one
Systematic 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 Sat Dec 16 15:42:18 GMT 2023 , Edited by admin on Sat Dec 16 15:42:18 GMT 2023
PRIMARY
CAS
131086-98-1
Created by admin on Sat Dec 16 15:42:18 GMT 2023 , Edited by admin on Sat Dec 16 15:42:18 GMT 2023
PRIMARY
FDA UNII
JVT9VXW2DJ
Created by admin on Sat Dec 16 15:42:18 GMT 2023 , Edited by admin on Sat Dec 16 15:42:18 GMT 2023
PRIMARY
PUBCHEM
5482042
Created by admin on Sat Dec 16 15:42:18 GMT 2023 , Edited by admin on Sat Dec 16 15:42:18 GMT 2023
PRIMARY