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Name | Methyl (E)-3-[3-Methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxyphenyl]Prop-2-Enoate |
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Synonyms | Methyl (E)-3-[3-Methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Phenyl]Prop-2-Enoate; (E)-3-[3-Methoxy-5-[[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]Phenyl]Prop-2-Enoic Acid Methyl Ester; (E)-3-[3-Methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-Phenyl]Acrylic Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C17H22O9 |
Molecular Weight | 370.36 |
CAS Registry Number | 152574-10-2 |
SMILES | [C@H]1(O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)OC2=CC(=CC(=C2)OC)\C=C\C(=O)OC |
InChI | 1S/C17H22O9/c1-23-10-5-9(3-4-13(19)24-2)6-11(7-10)25-17-16(22)15(21)14(20)12(8-18)26-17/h3-7,12,14-18,20-22H,8H2,1-2H3/b4-3+/t12-,14-,15+,16-,17-/m1/s1 |
InChIKey | USFDIQKRDRIDPN-CTYIEIGBSA-N |
Density | 1.416g/cm3 (Cal.) |
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Boiling point | 614.462°C at 760 mmHg (Cal.) |
Flash point | 221.859°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (E)-3-[3-Methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxyphenyl]Prop-2-Enoate |