Identification |
Name: | 2H-1-Benzopyran-3,4,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R,4S)- |
Synonyms: | 2H-1-Benzopyran-3,4,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-, [2S-(2a,3b,4a)]-; (-)-Leucofisetinidin;3,4-Fisetinidiol; Leucofisetinidin, (-)- |
CAS: | 34620-73-0 |
Molecular Formula: | C15H14 O6 |
Molecular Weight: | 290.27 |
InChI: | InChI=1/C15H14O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,13-20H/t13-,14-,15+/m0/s1 |
Molecular Structure: |
![(C15H14O6) 2H-1-Benzopyran-3,4,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-, [2S-(2a,3b,4a)]-; (-)-Leucofisetin...](https://img1.guidechem.com/chem/e/dict/21/34620-73-0.jpg) |
Properties |
Flash Point: | 306.5°C |
Boiling Point: | 583.1°Cat760mmHg |
Density: | 1.605g/cm3 |
Refractive index: | 1.745 |
Flash Point: | 306.5°C |
Safety Data |
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