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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O8
Molecular Weight 332.2617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GOSSYPETIN 3-METHYLETHER

SMILES

COC1=C(OC2=C(C1=O)C(O)=CC(O)=C2O)C3=CC=C(O)C(O)=C3

InChI

InChIKey=WLHKPDQFOBROCS-UHFFFAOYSA-N
InChI=1S/C16H12O8/c1-23-16-13(22)11-9(19)5-10(20)12(21)15(11)24-14(16)6-2-3-7(17)8(18)4-6/h2-5,17-21H,1H3

HIDE SMILES / InChI

Molecular Formula C16H12O8
Molecular Weight 332.2617
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 Mon Mar 31 21:50:16 GMT 2025
Edited
by admin
on Mon Mar 31 21:50:16 GMT 2025
Record UNII
HR3R23F5MD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-618929
Preferred Name English
GOSSYPETIN 3-METHYLETHER
Common Name English
4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-5,7,8-TRIHYDROXY-3-METHOXY-
Systematic Name English
2-(3,4-DIHYDROXYPHENYL)-5,7,8-TRIHYDROXY-3-METHOXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
Code System Code Type Description
NSC
618929
Created by admin on Mon Mar 31 21:50:16 GMT 2025 , Edited by admin on Mon Mar 31 21:50:16 GMT 2025
PRIMARY
CAS
86749-51-1
Created by admin on Mon Mar 31 21:50:16 GMT 2025 , Edited by admin on Mon Mar 31 21:50:16 GMT 2025
PRIMARY
FDA UNII
HR3R23F5MD
Created by admin on Mon Mar 31 21:50:16 GMT 2025 , Edited by admin on Mon Mar 31 21:50:16 GMT 2025
PRIMARY
PUBCHEM
5386958
Created by admin on Mon Mar 31 21:50:16 GMT 2025 , Edited by admin on Mon Mar 31 21:50:16 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY