rel-(+)-(1R,2S)-1-(5'-Allyl-2',6-dihydroxy-[1,1'-biphenyl]-3-yl)propane-1,2,3-triol

Catalog No. :
ACQEGA449
CAS No. :
1099687-82-7
Molecular Formula :
C18H20O5
Molecular Weight :
316.35

IUPAC Name:(1R,2S)-1-(5'-allyl-2',6-dihydroxy-[1,1'-biphenyl]-3-yl)propane-1,2,3-triol

rel-(+)-(1R,2S)-1-(5'-Allyl-2',6-dihydroxy-[1,1'-biphenyl]-3-yl)propane-1,2,3-triol structure diagram
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Product Information

Product Namerel-(+)-(1R,2S)-1-(5'-Allyl-2',6-dihydroxy-[1,1'-biphenyl]-3-yl)propane-1,2,3-triol
IUPAC Name(1R,2S)-1-(5'-allyl-2',6-dihydroxy-[1,1'-biphenyl]-3-yl)propane-1,2,3-triol
Molecular FormulaC18H20O5
Molecular Weight316.35
SMILESOC=1C(=CC([C@H]([C@H](CO)O)O)=CC1)C2=CC(CC=C)=CC=C2O
InChI KeyBVHBMPTTZTZCCL-ZWKOTPCHSA-N
Synonym1,2,3-Propanetriol, 1-[2',6-dihydroxy-5'-(2-propen-1-yl)[1,1'-biphenyl]-3-yl]-, (1R,2S)-rel-(+)-
CAS No.1099687-82-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACQEGA449 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQEGA449 route product structure diagram
    ACQEGA4491099687-82-7
Inquiry

2. ACQEGA449 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQEGA449 route product structure diagram
    ACQEGA4491099687-82-7
Inquiry

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