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Details

Stereochemistry ACHIRAL
Molecular Formula C24H24O7
Molecular Weight 424.4432
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-(3,4-DIMETHYL-2,5-FURANDIYL)BIS(2-METHOXYPHENOL) DIACETATE

SMILES

COC1=CC(=CC=C1OC(C)=O)C2=C(C)C(C)=C(O2)C3=CC=C(OC(C)=O)C(OC)=C3

InChI

InChIKey=ZYUGMPHPYOGBQZ-UHFFFAOYSA-N
InChI=1S/C24H24O7/c1-13-14(2)24(18-8-10-20(30-16(4)26)22(12-18)28-6)31-23(13)17-7-9-19(29-15(3)25)21(11-17)27-5/h7-12H,1-6H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4,4'-(3,4-DIMETHYL-2,5-FURANDIYL)BIS(2-METHOXYPHENOL) DIACETATE
Systematic Name English
PHENOL, 4,4'-(3,4-DIMETHYL-2,5-FURANDIYL)BIS(2-METHOXY-, DIACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
117587647
Created by admin on Sat Dec 16 10:28:22 GMT 2023 , Edited by admin on Sat Dec 16 10:28:22 GMT 2023
PRIMARY
CAS
10035-28-6
Created by admin on Sat Dec 16 10:28:22 GMT 2023 , Edited by admin on Sat Dec 16 10:28:22 GMT 2023
PRIMARY
FDA UNII
59S7UN05SR
Created by admin on Sat Dec 16 10:28:22 GMT 2023 , Edited by admin on Sat Dec 16 10:28:22 GMT 2023
PRIMARY
NIH
NCATS
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