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

Modify Date: 2024-09-04 10:00:00

rel-(+)-(1R,2S)-1-(5'-Allyl-2',6-dihydroxy-[1,1'-biphenyl]-3-yl)propane-1,2,3-triol structure
 Common Name rel-(+)-(1R,2S)-1-(5'-Allyl-2',6-dihydroxy-[1,1'-biphenyl]-3-yl)propane-1,2,3-triol
CAS Number 1099687-82-7 Molecular Weight 316.3
Density N/A Boiling Point N/A
Molecular Formula C18H20O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C18H20O5
Molecular Weight 316.3

 Preparation

C=CCc1ccc(O)c(-c2cc(C(O)C(O)CO)ccc2O)c1
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Chemsrc provides CAS#:1099687-82-7 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(+)-(1R,2S)-1-(5'-Allyl-2',6-dihydroxy-[1,1'-biphenyl]-3-yl)propane-1,2,3-triol>> amp version: rel-(+)-(1R,2S)-1-(5'-Allyl-2',6-dihydroxy-[1,1'-biphenyl]-3-yl)propane-1,2,3-triol

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