Identification |
Name: | 8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-benzylidenehexopyranoside |
Synonyms: | AC1L1MBN;5-[(7,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one |
CAS: | 23257-49-0 |
Molecular Formula: | C35H36O13 |
Molecular Weight: | 664.6525 |
InChI: | InChI=1/C35H36O13/c1-39-23-9-17(10-24(40-2)31(23)41-3)26-18-11-21-22(45-15-44-21)12-19(18)30(20-13-42-33(38)27(20)26)47-35-29(37)28(36)32-25(46-35)14-43-34(48-32)16-7-5-4-6-8-16/h4-12,20,25-30,32,34-37H,13-15H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 265.8°C |
Boiling Point: | 835.2°C at 760 mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.663 |
Flash Point: | 265.8°C |
Safety Data |
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