Pregomisin

Catalog No. :
ACQUII399
CAS No. :
66280-26-0
Molecular Formula :
C22H30O6
Molecular Weight :
390.48

IUPAC Name:5,5'-((2R,3S)-2,3-dimethylbutane-1,4-diyl)bis(2,3-dimethoxyphenol)

Pregomisin structure diagram
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Product Information

Product NamePregomisin
IUPAC Name5,5'-((2R,3S)-2,3-dimethylbutane-1,4-diyl)bis(2,3-dimethoxyphenol)
MDL No.MFCD32644885
Molecular FormulaC22H30O6
Molecular Weight390.48
SMILESC[C@@H](CC1=CC(O)=C(OC)C(OC)=C1)[C@H](C)CC2=CC(O)=C(OC)C(OC)=C2
InChI KeyRLRKIWSBYUZHIJ-OKILXGFUSA-N
SynonymPregomisin;Phenol, 3,3'-[(2R,3S)-2,3-dimethyl-1,4-butanediyl]bis[5,6-dimethoxy-, rel-
CAS No.66280-26-0
PubChem CID181796

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACQUII399 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQUII399 route product structure diagram
    ACQUII39966280-26-0
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2. ACQUII399 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQUII399 route product structure diagram
    ACQUII39966280-26-0
Inquiry

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