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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H26O7
Molecular Weight 390.4269
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHOXY-ISOLARISIRESINOL, (+)-

SMILES

COC1=CC(=CC(OC)=C1O)[C@@H]2[C@@H](CO)[C@H](CO)CC3=CC(OC)=C(O)C=C23

InChI

InChIKey=JUJIQKRWLCSYQD-KPHUOKFYSA-N
InChI=1S/C21H26O7/c1-26-17-5-11-4-13(9-22)15(10-23)20(14(11)8-16(17)24)12-6-18(27-2)21(25)19(7-12)28-3/h5-8,13,15,20,22-25H,4,9-10H2,1-3H3/t13-,15-,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-METHOXY-ISOLARISIRESINOL, (+)-
Common Name English
(+)-5-METHOXY-ISOLARISIRESINOL
Common Name English
5-METHOXY-(+)-ISOLARICIRESINOL
Common Name English
(+)-(6R,7S,8S)-5-METHOXYISOLARICIRESINOL
Common Name English
2,3-NAPHTHALENEDIMETHANOL, 1,2,3,4-TETRAHYDRO-7-HYDROXY-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-6-METHOXY-, (1S,2R,3R)-
Systematic Name English
(1S,2R,3R)-1,2,3,4-TETRAHYDRO-7-HYDROXY-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-6-METHOXY-2,3-NAPHTHALENEDIMETHANOL
Systematic Name English
Code System Code Type Description
CAS
243141-26-6
Created by admin on Sat Dec 16 10:00:40 GMT 2023 , Edited by admin on Sat Dec 16 10:00:40 GMT 2023
PRIMARY
PUBCHEM
21574504
Created by admin on Sat Dec 16 10:00:40 GMT 2023 , Edited by admin on Sat Dec 16 10:00:40 GMT 2023
PRIMARY
FDA UNII
M98RLG56HN
Created by admin on Sat Dec 16 10:00:40 GMT 2023 , Edited by admin on Sat Dec 16 10:00:40 GMT 2023
PRIMARY