Identification |
Name: | (2R,3S)-2-(3,4-dihydroxyphenyl)-3-(hexadecyloxy)-3,4-dihydro-2H-chromene-5,7-diol |
Synonyms: | 2H-1-Benzopyran-5,7-diol, 2-(3,4-dihydroxyphenyl)-3-(hexadecyloxy)-3,4-dihydro-, (2R-trans)- |
CAS: | 71628-09-6 |
Molecular Formula: | C31H46O6 |
Molecular Weight: | 514.6933 |
InChI: | InChI=1/C31H46O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-36-30-22-25-27(34)20-24(32)21-29(25)37-31(30)23-16-17-26(33)28(35)19-23/h16-17,19-21,30-35H,2-15,18,22H2,1H3/t30-,31+/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 366.7°C |
Boiling Point: | 682.8°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 366.7°C |
Safety Data |
|
|