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Details

Stereochemistry RACEMIC
Molecular Formula C20H20O6
Molecular Weight 356.3692
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEOXYHERQUEINONE, (±)-

SMILES

COC1=C(O)C2=C(O)C3=C(OC(C)C3(C)C)C4=C(C)C=C(O)C(C1=O)=C24

InChI

InChIKey=XXKJBDTZZBQBCP-UHFFFAOYSA-N
InChI=1S/C20H20O6/c1-7-6-9(21)11-12-10(7)18-14(20(3,4)8(2)26-18)15(22)13(12)17(24)19(25-5)16(11)23/h6,8,21-22,24H,1-5H3

HIDE SMILES / InChI

Molecular Formula C20H20O6
Molecular Weight 356.3692
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:10:37 GMT 2023
Edited
by admin
on Sat Dec 16 12:10:37 GMT 2023
Record UNII
19D05429DK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEOXYHERQUEINONE, (±)-
Common Name English
4H-PHENALENO(1,2-B)FURAN-4-ONE, 8,9-DIHYDRO-3,6,7-TRIHYDROXY-5-METHOXY-1,8,8,9-TETRAMETHYL-
Systematic Name English
(±)-DEOXYHERQUEINONE
Common Name English
Code System Code Type Description
PUBCHEM
137321797
Created by admin on Sat Dec 16 12:10:37 GMT 2023 , Edited by admin on Sat Dec 16 12:10:37 GMT 2023
PRIMARY
FDA UNII
19D05429DK
Created by admin on Sat Dec 16 12:10:37 GMT 2023 , Edited by admin on Sat Dec 16 12:10:37 GMT 2023
PRIMARY
CAS
66140-67-8
Created by admin on Sat Dec 16 12:10:37 GMT 2023 , Edited by admin on Sat Dec 16 12:10:37 GMT 2023
PRIMARY