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[(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyloxan-2-Yl] (E)-3-(4-Hydroxyphenyl)Prop-2-Enoate
[CAS# 102719-86-8]

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CAS#: 102719-86-8
Product: [(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyloxan-2-Yl] (E)-3-(4-Hydroxyphenyl)Prop-2-Enoate
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Identification
Name [(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyloxan-2-Yl] (E)-3-(4-Hydroxyphenyl)Prop-2-Enoate
Synonyms [(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyl-Tetrahydropyran-2-Yl] (E)-3-(4-Hydroxyphenyl)Prop-2-Enoate; (E)-3-(4-Hydroxyphenyl)Prop-2-Enoic Acid [(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyl-2-Tetrahydropyranyl] Ester; (E)-3-(4-Hydroxyphenyl)Acrylic Acid [(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyl-Tetrahydropyran-2-Yl] Ester
Molecular Structure CAS#: 102719-86-8, [(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyloxan-2-Yl] (E)-3-(4-Hydroxyphenyl)Prop-2-Enoate
Molecular Formula C15H18O7
Molecular Weight 310.30
CAS Registry Number 102719-86-8
SMILES [C@@H]1([C@H](O)[C@H](O)[C@@H](O)[C@@H](O1)C)OC(\C=C\C2=CC=C(C=C2)O)=O
InChI 1S/C15H18O7/c1-8-12(18)13(19)14(20)15(21-8)22-11(17)7-4-9-2-5-10(16)6-3-9/h2-8,12-16,18-20H,1H3/b7-4+/t8-,12-,13+,14+,15-/m0/s1
InChIKey VEGOPIRPQIZFRD-UVHWXNHCSA-N
Properties
Density 1.449g/cm3 (Cal.)
Boiling point 532.164°C at 760 mmHg (Cal.)
Flash point 198.433°C (Cal.)
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