Identification |
Name: | (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol |
Synonyms: | ent-Fisetinidol;AC1L4AJ5;LMPK12020014;(2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol;35079-43-7 |
CAS: | 35079-43-7 |
Molecular Formula: | C15H14O5 |
Molecular Weight: | 274.2687 |
InChI: | InChI=1/C15H14O5/c16-10-3-1-8-5-13(19)15(20-14(8)7-10)9-2-4-11(17)12(18)6-9/h1-4,6-7,13,15-19H,5H2/t13-,15+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 297.4°C |
Boiling Point: | 568.2°C at 760 mmHg |
Density: | 1.492g/cm3 |
Refractive index: | 1.708 |
Flash Point: | 297.4°C |
Safety Data |
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