5,5'-DIMETHOXYLARICIRESINOL, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H28O8
Molecular Weight	420.4529
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,5'-DIMETHOXYLARICIRESINOL, (+)-

Structure Search

SMILES

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

InChI

InChIKey=HBBWYJVDBFYNOP-AYSMAOOMSA-N

InChI=1S/C22H28O8/c1-26-16-6-12(7-17(27-2)20(16)24)5-14-11-30-22(15(14)10-23)13-8-18(28-3)21(25)19(9-13)29-4/h6-9,14-15,22-25H,5,10-11H2,1-4H3/t14-,15-,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H28O8
Molecular Weight	420.4529
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 `Mon Mar 31 21:56:32 GMT 2025` Edited by `admin` on `Mon Mar 31 21:56:32 GMT 2025`
Record UNII	0J8C029Q37
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-5,5'-DIMETHOXYLARICIRESINOL

Preferred Name

English

5,5'-DIMETHOXYLARICIRESINOL, (+)-

Common Name

English

3-FURANMETHANOL, TETRAHYDRO-2-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-4-((4-HYDROXY-3,5-DIMETHOXYPHENYL)METHYL)-, (2S-(2.ALPHA.,3.BETA.,4.BETA.))-

Systematic Name

English

3-FURANMETHANOL, TETRAHYDRO-2-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-4-((4-HYDROXY-3,5-DIMETHOXYPHENYL)METHYL)-, (2S,3R,4R)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID301107375