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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22O8
Molecular Weight 402.3946
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXYTANGERETIN

SMILES

COC1=CC=C(C=C1)C2=C(OC)C(=O)C3=C(OC)C(OC)=C(OC)C(OC)=C3O2

InChI

InChIKey=OBIOZWXPDBWYHB-UHFFFAOYSA-N
InChI=1S/C21H22O8/c1-23-12-9-7-11(8-10-12)15-18(25-3)14(22)13-16(24-2)19(26-4)21(28-6)20(27-5)17(13)29-15/h7-10H,1-6H3

HIDE SMILES / InChI

Molecular Formula C21H22O8
Molecular Weight 402.3946
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 23:34:22 GMT 2025
Edited
by admin
on Mon Mar 31 23:34:22 GMT 2025
Record UNII
RNF1407A4J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4H-1-BENZOPYRAN-4-ONE, 3,5,6,7,8-PENTAMETHOXY-2-(4-METHOXYPHENYL)-
Preferred Name English
3-METHOXYTANGERETIN
Common Name English
FLAVONE, 3,4',5,6,7,8-HEXAMETHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
RNF1407A4J
Created by admin on Mon Mar 31 23:34:22 GMT 2025 , Edited by admin on Mon Mar 31 23:34:22 GMT 2025
PRIMARY
CAS
34170-18-8
Created by admin on Mon Mar 31 23:34:22 GMT 2025 , Edited by admin on Mon Mar 31 23:34:22 GMT 2025
PRIMARY
PUBCHEM
11741814
Created by admin on Mon Mar 31 23:34:22 GMT 2025 , Edited by admin on Mon Mar 31 23:34:22 GMT 2025
PRIMARY
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