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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24O6
Molecular Weight 360.401
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LARICIRESINOL

SMILES

COC1=CC(C[C@H]2CO[C@@H]([C@H]2CO)C3=CC=C(O)C(OC)=C3)=CC=C1O

InChI

InChIKey=MHXCIKYXNYCMHY-AUSJPIAWSA-N
InChI=1S/C20H24O6/c1-24-18-8-12(3-5-16(18)22)7-14-11-26-20(15(14)10-21)13-4-6-17(23)19(9-13)25-2/h3-6,8-9,14-15,20-23H,7,10-11H2,1-2H3/t14-,15-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H24O6
Molecular Weight 360.401
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:00:42 UTC 2023
Edited
by admin
on Sat Dec 16 10:00:42 UTC 2023
Record UNII
73XCE5OZB0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LARICIRESINOL
Common Name English
3-FURANMETHANOL, TETRAHYDRO-2-(4-HYDROXY-3-METHOXYPHENYL)-4-VANILLYL-
Systematic Name English
3-FURANMETHANOL, TETRAHYDRO-2-(4-HYDROXY-3-METHOXYPHENYL)-4-((4-HYDROXY-3-METHOXYPHENYL)METHYL)-, (2S,3R,4R)-
Systematic Name English
NSC-329247
Code English
(+)-LARICIRESINOL
Common Name English
Classification Tree Code System Code
DSLD 1501 (Number of products:1)
Created by admin on Sat Dec 16 10:00:42 UTC 2023 , Edited by admin on Sat Dec 16 10:00:42 UTC 2023
Code System Code Type Description
PUBCHEM
332427
Created by admin on Sat Dec 16 10:00:42 UTC 2023 , Edited by admin on Sat Dec 16 10:00:42 UTC 2023
PRIMARY
CHEBI
67246
Created by admin on Sat Dec 16 10:00:42 UTC 2023 , Edited by admin on Sat Dec 16 10:00:42 UTC 2023
PRIMARY
WIKIPEDIA
Lariciresinol
Created by admin on Sat Dec 16 10:00:42 UTC 2023 , Edited by admin on Sat Dec 16 10:00:42 UTC 2023
PRIMARY
NSC
329247
Created by admin on Sat Dec 16 10:00:42 UTC 2023 , Edited by admin on Sat Dec 16 10:00:42 UTC 2023
PRIMARY
CAS
27003-73-2
Created by admin on Sat Dec 16 10:00:42 UTC 2023 , Edited by admin on Sat Dec 16 10:00:42 UTC 2023
PRIMARY
CHEBI
67244
Created by admin on Sat Dec 16 10:00:42 UTC 2023 , Edited by admin on Sat Dec 16 10:00:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID30318362
Created by admin on Sat Dec 16 10:00:42 UTC 2023 , Edited by admin on Sat Dec 16 10:00:42 UTC 2023
PRIMARY
FDA UNII
73XCE5OZB0
Created by admin on Sat Dec 16 10:00:42 UTC 2023 , Edited by admin on Sat Dec 16 10:00:42 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 = 22.4+/-3.0. In vitro hydroxyl radical scavenging assay(Hydroxy Radical) IC50 expressed as ug/mL = 0.70+/-0.13.