Identification |
Name: | 4-ethenylphenyl 6-O-alpha-L-arabinopyranosyl-alpha-D-glucopyranoside |
Synonyms: | Ptelatoside C;Ptelatoside-C;AC1L44KZ;98755-18-1;beta-D-Glucopyranoside, 4-ethenylphenyl 6-O-alpha-L-rabinopyranosyl-;(2R,3R,4S,5S,6R)-2-(4-ethenylphenoxy)-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol |
CAS: | 98755-18-1 |
Molecular Formula: | C19H26O10 |
Molecular Weight: | 414.4037 |
InChI: | InChI=1/C19H26O10/c1-2-9-3-5-10(6-4-9)28-19-17(25)15(23)14(22)12(29-19)8-27-18-16(24)13(21)11(20)7-26-18/h2-6,11-25H,1,7-8H2/t11-,12+,13-,14+,15-,16+,17+,18-,19-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 375.5°C |
Boiling Point: | 697.2°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 375.5°C |
Safety Data |
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