U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C22H26O8
Molecular Weight 418.437
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SYRINGARESINOL, (+)-

SMILES

[H][C@]12CO[C@H](C3=CC(OC)=C(O)C(OC)=C3)[C@@]1([H])CO[C@@H]2C4=CC(OC)=C(O)C(OC)=C4

InChI

InChIKey=KOWMJRJXZMEZLD-HCIHMXRSSA-N
InChI=1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14-,21+,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H26O8
Molecular Weight 418.437
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:22:58 UTC 2023
Edited
by admin
on Sat Dec 16 12:22:58 UTC 2023
Record UNII
155K1084GO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SYRINGARESINOL, (+)-
Common Name English
NSC-329246
Code English
(+)-LIRIORESINOL B
Common Name English
PHENOL, 4,4'-((1S,3AR,4S,6AR)-TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2,6-DIMETHOXY-
Systematic Name English
(+)-SYRINGARESINOL
Common Name English
Code System Code Type Description
PUBCHEM
443023
Created by admin on Sat Dec 16 12:22:58 UTC 2023 , Edited by admin on Sat Dec 16 12:22:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID30944049
Created by admin on Sat Dec 16 12:22:58 UTC 2023 , Edited by admin on Sat Dec 16 12:22:58 UTC 2023
PRIMARY
NSC
329246
Created by admin on Sat Dec 16 12:22:58 UTC 2023 , Edited by admin on Sat Dec 16 12:22:58 UTC 2023
PRIMARY
CHEBI
47
Created by admin on Sat Dec 16 12:22:58 UTC 2023 , Edited by admin on Sat Dec 16 12:22:58 UTC 2023
PRIMARY
CAS
21453-69-0
Created by admin on Sat Dec 16 12:22:58 UTC 2023 , Edited by admin on Sat Dec 16 12:22:58 UTC 2023
PRIMARY
WIKIPEDIA
Syringaresinol
Created by admin on Sat Dec 16 12:22:58 UTC 2023 , Edited by admin on Sat Dec 16 12:22:58 UTC 2023
PRIMARY
KEGG
C10889
Created by admin on Sat Dec 16 12:22:58 UTC 2023 , Edited by admin on Sat Dec 16 12:22:58 UTC 2023
PRIMARY
FDA UNII
155K1084GO
Created by admin on Sat Dec 16 12:22:58 UTC 2023 , Edited by admin on Sat Dec 16 12:22:58 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
1,1-Diphenyl-2-picrylhydrazyl radical scavenging assay(DPPH) IC50 expressed as ug/mL = 29.7+/-2.0. In vitro hydroxyl radical scavenging assay(Hydroxy Radical) IC50 expressed as ug/mL = 0.40+/-0.13.
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER