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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16O6
Molecular Weight 364.3481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GERBERINOL

SMILES

CC1=CC=CC2=C1C(O)=C(CC3=C(O)C4=C(OC3=O)C=CC=C4C)C(=O)O2

InChI

InChIKey=JUCUEMBIORWHSB-UHFFFAOYSA-N
InChI=1S/C21H16O6/c1-10-5-3-7-14-16(10)18(22)12(20(24)26-14)9-13-19(23)17-11(2)6-4-8-15(17)27-21(13)25/h3-8,22-23H,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H16O6
Molecular Weight 364.3481
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 06:59:27 GMT 2025
Edited
by admin
on Wed Apr 02 06:59:27 GMT 2025
Record UNII
TDS3W7Z5QY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GERBERINOL
Common Name English
2H-1-BENZOPYRAN-2-ONE, 3,3'-METHYLENEBIS(4-HYDROXY-5-METHYL-
Preferred Name English
3,3'-METHYLENEBIS(4-HYDROXY-5-METHYL-2H-1-BENZOPYRAN-2-ONE)
Systematic Name English
5-METHYL-3-((5-METHYL-4-OXIDANYL-2-OXIDANYLIDENE-CHROMEN-3-YL)METHYL)-4-OXIDANYL-CHROMEN-2-ONE
Systematic Name English
Code System Code Type Description
CAS
84153-78-6
Created by admin on Wed Apr 02 06:59:27 GMT 2025 , Edited by admin on Wed Apr 02 06:59:27 GMT 2025
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FDA UNII
TDS3W7Z5QY
Created by admin on Wed Apr 02 06:59:27 GMT 2025 , Edited by admin on Wed Apr 02 06:59:27 GMT 2025
PRIMARY
PUBCHEM
54714260
Created by admin on Wed Apr 02 06:59:27 GMT 2025 , Edited by admin on Wed Apr 02 06:59:27 GMT 2025
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EPA CompTox
DTXSID401188774
Created by admin on Wed Apr 02 06:59:27 GMT 2025 , Edited by admin on Wed Apr 02 06:59:27 GMT 2025
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