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(1-S,2-S)-THREO-HONOKITRIOL
SpectraBase Compound ID Ldz2UNzRGjp
InChI InChI=1S/C18H20O5/c1-2-3-12-8-11(4-6-15(12)20)14-9-13(5-7-16(14)21)18(23)17(22)10-19/h2,4-9,17-23H,1,3,10H2/t17-,18-/m0/s1
InChIKey LKYOLPWSGNGKSH-ROUUACIJSA-N
Mol Weight 316.35 g/mol
Molecular Formula C18H20O5
Exact Mass 316.131074 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID bMBg0Vdiq
Name (threo)- 1-(1",2",3"-Trihydroxypropyl)-1'-(.beta.-propenyl)-4,6'-dihydroxy-3,3'-biphenyl
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Formula C18H20O5
InChI InChI=1S/C18H20O5/c1-2-3-12-8-11(4-6-15(12)20)14-9-13(5-7-16(14)21)18(23)17(22)10-19/h2,4-9,17-23H,1,3,10H2/t17-,18-/m0/s1
InChIKey LKYOLPWSGNGKSH-ROUUACIJSA-N
Molecular Weight 316.353 g/mol
SMILES O[C@]([C@](c1cc(-c2cc(c(O)cc2)CC=C)c(cc1)O)(O)[H])(CO)[H]
SPLASH splash10-0005-0090000000-0d3b892fbe61c98a9a85
Source of Spectrum G4-72-170-3
Synonyms (threo)-honokitriol (1S,2S)-1-[4-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)phenyl]propane-1,2,3-triol (1S,2S)-1-[4-oxidanyl-3-(4-oxidanyl-3-prop-2-enyl-phenyl)phenyl]propane-1,2,3-triol
Wiley ID 1702098