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Details

Stereochemistry RACEMIC
Molecular Formula C20H26O7
Molecular Weight 378.4162
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERYTHRO-1-(4-HYDROXY-3-METHOXYPHENYL)-2-(4-(3-HYDROXYPROPYL)-2-METHOXY-PHENOXY)-1,3-PROPANEDIOL

SMILES

COC1=CC(=CC=C1O)[C@H](O)[C@@H](CO)OC2=C(OC)C=C(CCCO)C=C2

InChI

InChIKey=DBIKJXXBCAHHMC-UXHICEINSA-N
InChI=1S/C20H26O7/c1-25-17-11-14(6-7-15(17)23)20(24)19(12-22)27-16-8-5-13(4-3-9-21)10-18(16)26-2/h5-8,10-11,19-24H,3-4,9,12H2,1-2H3/t19-,20+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(ERYTHRO)-4,7,9,9'-TETRAHYDROXY-3,3'-DIMETHOXY-8-O-4'-NEOLIGNAN
Preferred Name English
ERYTHRO-1-(4-HYDROXY-3-METHOXYPHENYL)-2-(4-(3-HYDROXYPROPYL)-2-METHOXY-PHENOXY)-1,3-PROPANEDIOL
Common Name English
ERYTHRO-GUAIACYLGLYCEROL-.BETA.-O-4'-DIHYDROCONIFERYL ALCOHOL
Common Name English
REL-(1R,2S)-1-(4-HYDROXY-3-METHOXYPHENYL)-2-(4-(3-HYDROXYPROPYL)-2-METHOXYPHENOXY)-1,3-PROPANEDIOL
Systematic Name English
1,3-PROPANEDIOL, 1-(4-HYDROXY-3-METHOXYPHENYL)-2-(4-(3-HYDROXYPROPYL)-2-METHOXYPHENOXY)-, (1R,2S)-REL-
Systematic Name English
Code System Code Type Description
FDA UNII
XCZ76LMD8D
Created by admin on Mon Mar 31 22:57:58 GMT 2025 , Edited by admin on Mon Mar 31 22:57:58 GMT 2025
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CAS
135820-77-8
Created by admin on Mon Mar 31 22:57:58 GMT 2025 , Edited by admin on Mon Mar 31 22:57:58 GMT 2025
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