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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22O10
Molecular Weight 434.3934
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,7-DIHYDROXY 3,3',4',5',6,8-HEXAMETHOXYFLAVONE

SMILES

COC1=CC(=CC(OC)=C1OC)C2=C(OC)C(=O)C3=C(O)C(OC)=C(O)C(OC)=C3O2

InChI

InChIKey=QXRNWRWFNALYGH-UHFFFAOYSA-N
InChI=1S/C21H22O10/c1-25-10-7-9(8-11(26-2)17(10)27-3)16-20(29-5)14(23)12-13(22)19(28-4)15(24)21(30-6)18(12)31-16/h7-8,22,24H,1-6H3

HIDE SMILES / InChI

Molecular Formula C21H22O10
Molecular Weight 434.3934
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 12:42:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:48 GMT 2023
Record UNII
9S4K6KAQ7M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,7-DIHYDROXY 3,3',4',5',6,8-HEXAMETHOXYFLAVONE
Systematic Name English
NSC-618934
Code English
Code System Code Type Description
FDA UNII
9S4K6KAQ7M
Created by admin on Sat Dec 16 12:42:48 GMT 2023 , Edited by admin on Sat Dec 16 12:42:48 GMT 2023
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CAS
96887-18-2
Created by admin on Sat Dec 16 12:42:48 GMT 2023 , Edited by admin on Sat Dec 16 12:42:48 GMT 2023
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NSC
618934
Created by admin on Sat Dec 16 12:42:48 GMT 2023 , Edited by admin on Sat Dec 16 12:42:48 GMT 2023
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EPA CompTox
DTXSID70242617
Created by admin on Sat Dec 16 12:42:48 GMT 2023 , Edited by admin on Sat Dec 16 12:42:48 GMT 2023
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PUBCHEM
5386963
Created by admin on Sat Dec 16 12:42:48 GMT 2023 , Edited by admin on Sat Dec 16 12:42:48 GMT 2023
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