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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O5
Molecular Weight 184.1461
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SPINULOSIN

SMILES

COC1=C(O)C(=O)C(C)=C(O)C1=O

InChI

InChIKey=GFAZBXKENDSJEB-UHFFFAOYSA-N
InChI=1S/C8H8O5/c1-3-4(9)6(11)8(13-2)7(12)5(3)10/h9,12H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H8O5
Molecular Weight 184.1461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Thu Jul 06 13:45:58 UTC 2023
Edited
by admin
on Thu Jul 06 13:45:58 UTC 2023
Record UNII
17WG1DAS77
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SPINULOSIN
MI  
Common Name English
3-METHYL-6-METHOXY-2,5-DIHYDROXY-1,4-BENZOQUINONE
Systematic Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-DIHYDROXY-3-METHOXY-6-METHYL-
Systematic Name English
HYDROXYFUMIGATIN
Common Name English
SPINULOSIN [MI]
Common Name English
3,6-DIHYDROXY-4-METHOXY-2,5-TOLUQUINONE
Systematic Name English
3,6-DIHYDROXY-5-METHOXY-P-TOLUQUINONE
Common Name English
Code System Code Type Description
FDA UNII
17WG1DAS77
Created by admin on Thu Jul 06 13:45:58 UTC 2023 , Edited by admin on Thu Jul 06 13:45:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID80879392
Created by admin on Thu Jul 06 13:45:58 UTC 2023 , Edited by admin on Thu Jul 06 13:45:58 UTC 2023
PRIMARY
CAS
85-23-4
Created by admin on Thu Jul 06 13:45:58 UTC 2023 , Edited by admin on Thu Jul 06 13:45:58 UTC 2023
PRIMARY
MERCK INDEX
M472
Created by admin on Thu Jul 06 13:45:58 UTC 2023 , Edited by admin on Thu Jul 06 13:45:58 UTC 2023
PRIMARY Merck Index
PUBCHEM
66556
Created by admin on Thu Jul 06 13:45:58 UTC 2023 , Edited by admin on Thu Jul 06 13:45:58 UTC 2023
PRIMARY
Related Record Type Details
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