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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18O5
Molecular Weight 302.3218
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIFFUTIDIN

SMILES

COC1=CC=C(C=C1OC)[C@@H]2CCC3=C(O)C=C(O)C=C3O2

InChI

InChIKey=NMMYBAVYBMEWOL-AWEZNQCLSA-N
InChI=1S/C17H18O5/c1-20-15-5-3-10(7-17(15)21-2)14-6-4-12-13(19)8-11(18)9-16(12)22-14/h3,5,7-9,14,18-19H,4,6H2,1-2H3/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H18O5
Molecular Weight 302.3218
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:02:23 GMT 2025
Edited
by admin
on Wed Apr 02 09:02:23 GMT 2025
Record UNII
LK28XSQ4LJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIFFUTIDIN
Common Name English
(2S)-2-(3,4-DIMETHOXYPHENYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-5,7-DIOL
Preferred Name English
2H-1-BENZOPYRAN-5,7-DIOL, 2-(3,4-DIMETHOXYPHENYL)-3,4-DIHYDRO-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44257194
Created by admin on Wed Apr 02 09:02:23 GMT 2025 , Edited by admin on Wed Apr 02 09:02:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID60658061
Created by admin on Wed Apr 02 09:02:23 GMT 2025 , Edited by admin on Wed Apr 02 09:02:23 GMT 2025
PRIMARY
CAS
89289-92-9
Created by admin on Wed Apr 02 09:02:23 GMT 2025 , Edited by admin on Wed Apr 02 09:02:23 GMT 2025
PRIMARY
WIKIPEDIA
Diffutidin
Created by admin on Wed Apr 02 09:02:23 GMT 2025 , Edited by admin on Wed Apr 02 09:02:23 GMT 2025
PRIMARY
FDA UNII
LK28XSQ4LJ
Created by admin on Wed Apr 02 09:02:23 GMT 2025 , Edited by admin on Wed Apr 02 09:02:23 GMT 2025
PRIMARY