| Identification |
| Name: | phenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)-1-thiohexopyranoside |
| Synonyms: | phenyl 2,3,6-tri-o-acetyl-4-o-(2,3,4,6-tetra-o-acetylhexopyranosyl)-1-thiohexopyranoside;NSC1680;AC1Q62BZ;AC1L57Q3;NSC-1680;AR-1L0400;NSC224303;NSC232026;NSC232027;NSC252193;NSC-224303;NSC-232026;NSC-232027;NSC-252193;PHENYL 4-O-.BETA.-D-GLUCOPYRANOSYL-1-THIO-.BETA.-D-GLUCOPYRANOSIDE, HEPTAACETATE;[3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate;28022-13-1;28022-14-2 |
| CAS: | 28022-13-1;28022-14-2;5346-81-6 |
| Molecular Formula: | C32H40O17S |
| Molecular Weight: | 728.7148 |
| InChI: | InChI=1/C32H40O17S/c1-15(33)40-13-23-25(42-17(3)35)27(43-18(4)36)29(45-20(6)38)31(47-23)49-26-24(14-41-16(2)34)48-32(50-22-11-9-8-10-12-22)30(46-21(7)39)28(26)44-19(5)37/h8-12,23-32H,13-14H2,1-7H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 361°C |
| Boiling Point: | 731°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 361°C |
| Safety Data |
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