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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18O8
Molecular Weight 374.3414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Hymenoxin

SMILES

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

InChI

InChIKey=QCOSAYZZNVASNN-UHFFFAOYSA-N
InChI=1S/C19H18O8/c1-23-11-6-5-9(7-13(11)24-2)12-8-10(20)14-15(21)18(25-3)16(22)19(26-4)17(14)27-12/h5-8,21-22H,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H18O8
Molecular Weight 374.3414
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 15:59:14 GMT 2023
Edited
by admin
on Sat Dec 16 15:59:14 GMT 2023
Record UNII
K7DS5USW8R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Hymenoxin
Common Name English
2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one
Systematic Name English
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-
Systematic Name English
2-(3,4-Dimethoxyphenyl)-6,8-dimethoxy-5,7-bis(oxidanyl)chromen-4-one
Systematic Name English
Code System Code Type Description
PUBCHEM
171488
Created by admin on Sat Dec 16 15:59:14 GMT 2023 , Edited by admin on Sat Dec 16 15:59:14 GMT 2023
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FDA UNII
K7DS5USW8R
Created by admin on Sat Dec 16 15:59:14 GMT 2023 , Edited by admin on Sat Dec 16 15:59:14 GMT 2023
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CAS
56003-01-1
Created by admin on Sat Dec 16 15:59:14 GMT 2023 , Edited by admin on Sat Dec 16 15:59:14 GMT 2023
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EPA CompTox
DTXSID90204575
Created by admin on Sat Dec 16 15:59:14 GMT 2023 , Edited by admin on Sat Dec 16 15:59:14 GMT 2023
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