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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H22O6
Molecular Weight 334.3637
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8'-HYDROXYZEARALENONE

SMILES

C[C@H]1C[C@@H](O)CC(=O)CCC\C=C\C2=C(C(O)=CC(O)=C2)C(=O)O1

InChI

InChIKey=GJFPDPNMJOCHCT-IVDNPREJSA-N
InChI=1S/C18H22O6/c1-11-7-14(20)9-13(19)6-4-2-3-5-12-8-15(21)10-16(22)17(12)18(23)24-11/h3,5,8,10-11,14,20-22H,2,4,6-7,9H2,1H3/b5-3+/t11-,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H22O6
Molecular Weight 334.3637
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:13:11 GMT 2023
Edited
by admin
on Fri Dec 15 19:13:11 GMT 2023
Record UNII
26L22000SP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8'-HYDROXYZEARALENONE
Common Name English
1H-2-BENZOXACYCLOTETRADECIN-1,7(8H)-DIONE, 3,4,5,6,9,10-HEXAHYDRO-5,14,16-TRIHYDROXY-3-METHYL-, (3S,5R,11E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
51419157
Created by admin on Fri Dec 15 19:13:11 GMT 2023 , Edited by admin on Fri Dec 15 19:13:11 GMT 2023
PRIMARY
CAS
40785-64-6
Created by admin on Fri Dec 15 19:13:11 GMT 2023 , Edited by admin on Fri Dec 15 19:13:11 GMT 2023
PRIMARY
FDA UNII
26L22000SP
Created by admin on Fri Dec 15 19:13:11 GMT 2023 , Edited by admin on Fri Dec 15 19:13:11 GMT 2023
PRIMARY
MESH
C008092
Created by admin on Fri Dec 15 19:13:11 GMT 2023 , Edited by admin on Fri Dec 15 19:13:11 GMT 2023
PRIMARY