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Details

Stereochemistry UNKNOWN
Molecular Formula C18H14O8
Molecular Weight 358.299
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ACTAEALACTONE

SMILES

OC1=C(O)C=C(\C=C2\C(=O)OCC2(O)C(=O)C3=CC(O)=C(O)C=C3)C=C1

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

Approval Year

Unknown
139594
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 Dec 16 09:48:25 GMT 2023 , Edited by admin on Sat Dec 16 09:48:25 GMT 2023
PRIMARY
FDA UNII
0N59H42ANL
Created by admin on Sat Dec 16 09:48:25 GMT 2023 , Edited by admin on Sat Dec 16 09:48:25 GMT 2023
PRIMARY
PUBCHEM
11537736
Created by admin on Sat Dec 16 09:48:25 GMT 2023 , Edited by admin on Sat Dec 16 09:48:25 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of ACTAEALACTONE
NIH
NCATS
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