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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26O4
Molecular Weight 330.418
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROGUAIARETIC ACID, (+)-

SMILES

COC1=C(O)C=CC(C[C@H](C)[C@@H](C)CC2=CC(OC)=C(O)C=C2)=C1

InChI

InChIKey=ADFOLUXMYYCTRR-KBPBESRZSA-N
InChI=1S/C20H26O4/c1-13(9-15-5-7-17(21)19(11-15)23-3)14(2)10-16-6-8-18(22)20(12-16)24-4/h5-8,11-14,21-22H,9-10H2,1-4H3/t13-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H26O4
Molecular Weight 330.418
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:30:54 GMT 2023
Edited
by admin
on Sat Dec 16 11:30:54 GMT 2023
Record UNII
7LDG4N771R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROGUAIARETIC ACID, (+)-
Common Name English
PHENOL, 4,4'-(2,3-DIMETHYL-1,4-BUTANEDIYL)BIS(2-METHOXY-, (S-(R*,R*))-
Systematic Name English
PHENOL, 4,4'-((2S,3S)-2,3-DIMETHYL-1,4-BUTANEDIYL)BIS(2-METHOXY-
Systematic Name English
(+)-DIHYDROGUAIARETIC ACID
Common Name English
Code System Code Type Description
CAS
174291-55-5
Created by admin on Sat Dec 16 11:30:54 GMT 2023 , Edited by admin on Sat Dec 16 11:30:54 GMT 2023
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FDA UNII
7LDG4N771R
Created by admin on Sat Dec 16 11:30:54 GMT 2023 , Edited by admin on Sat Dec 16 11:30:54 GMT 2023
PRIMARY
PUBCHEM
12898412
Created by admin on Sat Dec 16 11:30:54 GMT 2023 , Edited by admin on Sat Dec 16 11:30:54 GMT 2023
PRIMARY