Identification |
Name: | 2-(3,4-dihydroxyphenyl)ethyl hexopyranosyl-(1->3)-[hexopyranosyl-(1->6)]-4-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]hexopyranoside |
Synonyms: | AC1O5WS2;[6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate;171980-61-3 |
CAS: | 171980-61-3 |
Molecular Formula: | C35H46O21 |
Molecular Weight: | 802.7271 |
InChI: | InChI=1/C35H46O21/c36-11-20-24(43)26(45)28(47)33(52-20)51-13-22-31(55-23(42)6-3-14-1-4-16(38)18(40)9-14)32(56-35-29(48)27(46)25(44)21(12-37)53-35)30(49)34(54-22)50-8-7-15-2-5-17(39)19(41)10-15/h1-6,9-10,20-22,24-41,43-49H,7-8,11-13H2/b6-3+ |
Molecular Structure: |
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Properties |
Flash Point: | 339.5°C |
Boiling Point: | 1102.7°C at 760 mmHg |
Density: | 1.71g/cm3 |
Refractive index: | 1.711 |
Flash Point: | 339.5°C |
Safety Data |
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