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Details

Stereochemistry UNKNOWN
Molecular Formula C18H14O8
Molecular Weight 358.2997
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ACTAEALACTONE

SMILES

c1cc(c(cc1/C(/[H])=C\2/C(=O)OCC2(C(=O)c3ccc(c(c3)O)O)O)O)O

InChI

InChIKey=DTECHVPDGIFJTE-WZUFQYTHSA-N
InChI=1S/C18H14O8/c19-12-3-1-9(6-14(12)21)5-11-17(24)26-8-18(11,25)16(23)10-2-4-13(20)15(22)7-10/h1-7,19-22,25H,8H2/b11-5-

HIDE SMILES / InChI

Molecular Formula C18H14O8
Molecular Weight 358.2997
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 13:58:38 UTC 2021
Edited
by admin
on Sat Jun 26 13:58:38 UTC 2021
Record UNII
0N59H42ANL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACTAEALACTONE
Common Name English
2(3H)-FURANONE, 4-(3,4-DIHYDROXYBENZOYL)-3-((3,4-DIHYDROXYPHENYL)METHYLENE)DIHYDRO-4-HYDROXY-, (3E)-
Systematic Name English
Code System Code Type Description
CAS
874359-26-9
Created by admin on Sat Jun 26 13:58:38 UTC 2021 , Edited by admin on Sat Jun 26 13:58:38 UTC 2021
PRIMARY
FDA UNII
0N59H42ANL
Created by admin on Sat Jun 26 13:58:38 UTC 2021 , Edited by admin on Sat Jun 26 13:58:38 UTC 2021
PRIMARY
PUBCHEM
11537736
Created by admin on Sat Jun 26 13:58:38 UTC 2021 , Edited by admin on Sat Jun 26 13:58:38 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT