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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16O6
Molecular Weight 352.3374
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Citrusinol

SMILES

CC1(C)OC2=C(C=C1)C3=C(C(=O)C(O)=C(O3)C4=CC=C(O)C=C4)C(O)=C2

InChI

InChIKey=OKQQXHUICMLKQI-UHFFFAOYSA-N
InChI=1S/C20H16O6/c1-20(2)8-7-12-14(26-20)9-13(22)15-16(23)17(24)18(25-19(12)15)10-3-5-11(21)6-4-10/h3-9,21-22,24H,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H16O6
Molecular Weight 352.3374
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 15:44:43 GMT 2023
Edited
by admin
on Sat Dec 16 15:44:43 GMT 2023
Record UNII
9ES85ZGN4Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Citrusinol
Common Name English
3,5-Dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b′]dipyran-4-one
Systematic Name English
3,5-Dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one
Systematic Name English
4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-
Systematic Name English
2-(4-HYDROXYPHENYL)-8,8-DIMETHYL-3,5-BIS(OXIDANYL)PYRANO(2,3-H)CHROMEN-4-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
9ES85ZGN4Y
Created by admin on Sat Dec 16 15:44:43 GMT 2023 , Edited by admin on Sat Dec 16 15:44:43 GMT 2023
PRIMARY
PUBCHEM
44259051
Created by admin on Sat Dec 16 15:44:43 GMT 2023 , Edited by admin on Sat Dec 16 15:44:43 GMT 2023
PRIMARY
CAS
112516-43-5
Created by admin on Sat Dec 16 15:44:43 GMT 2023 , Edited by admin on Sat Dec 16 15:44:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID801128144
Created by admin on Sat Dec 16 15:44:43 GMT 2023 , Edited by admin on Sat Dec 16 15:44:43 GMT 2023
PRIMARY