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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24O4
Molecular Weight 328.4022
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GUAIACIN

SMILES

COC1=CC2=C(C=C1O)[C@@H]([C@@H](C)[C@H](C)C2)C3=CC(OC)=C(O)C=C3

InChI

InChIKey=TZAAYUCUPIYQBR-JGRMJRGVSA-N
InChI=1S/C20H24O4/c1-11-7-14-9-19(24-4)17(22)10-15(14)20(12(11)2)13-5-6-16(21)18(8-13)23-3/h5-6,8-12,20-22H,7H2,1-4H3/t11-,12+,20+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
GUAIACIN
Common Name English
2-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-8-(4-HYDROXY-3-METHOXYPHENYL)-3-METHOXY-6,7-DIMETHYL-, (6R,7S,8S)-
Systematic Name English
GUAIACIN-
Common Name English
(6R,7S,8S)-5,6,7,8-TETRAHYDRO-8-(4-HYDROXY-3-METHOXYPHENYL)-3-METHOXY-6,7-DIMETHYL-2-NAPHTHALENOL
Systematic Name English
(+)-GUAIACIN
Common Name English
Code System Code Type Description
PUBCHEM
11724027
Created by admin on Sat Dec 16 12:37:07 GMT 2023 , Edited by admin on Sat Dec 16 12:37:07 GMT 2023
PRIMARY
CAS
36531-08-5
Created by admin on Sat Dec 16 12:37:07 GMT 2023 , Edited by admin on Sat Dec 16 12:37:07 GMT 2023
PRIMARY
FDA UNII
O8S88V2539
Created by admin on Sat Dec 16 12:37:07 GMT 2023 , Edited by admin on Sat Dec 16 12:37:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID201319141
Created by admin on Sat Dec 16 12:37:07 GMT 2023 , Edited by admin on Sat Dec 16 12:37:07 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of GUAIACIN
NIH
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