[(1R,3R,4R,5S)-1,3-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Modify Date: 2025-09-23 11:28:20

[(1R,3R,4R,5S)-1,3-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate Structure
[(1R,3R,4R,5S)-1,3-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate structure
 Common Name [(1R,3R,4R,5S)-1,3-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
CAS Number 1188414-37-0 Molecular Weight 336.29
Density N/A Boiling Point N/A
Molecular Formula C16H16O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(1R,3R,4R,5S)-1,3-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

 Chemical & Physical Properties

Molecular Formula C16H16O8
Molecular Weight 336.29
InChIKey BMSNCTFPYHTXGU-QEPAVKMUSA-N
SMILES O=C(C=Cc1ccc(O)c(O)c1)OC1C(O)CC2(O)CC1OC2=O
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Chemsrc provides CAS#:1188414-37-0 MSDS, density, melting point, boiling point, structure, etc. Its name is [(1R,3R,4R,5S)-1,3-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate>> amp version: [(1R,3R,4R,5S)-1,3-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

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