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2,3,4,6-Tetra-O-Acetylhexopyranosyl-(1->4)-2,3,6-Tri-O-Acetylhexopyranosyl-(1->4)-1,2,3,6-Tetra-O-Acetylhexopyranose
[CAS# 17690-94-7]
Identification
Name |
2,3,4,6-Tetra-O-Acetylhexopyranosyl-(1->4)-2,3,6-Tri-O-Acetylhexopyranosyl-(1->4)-1,2,3,6-Tetra-O-Acetylhexopyranose |
Synonyms |
D-CELLOTRIOSE UNDECAACETATE |
|
Molecular Structure |
 |
Molecular Formula |
C40H54O27 |
Molecular Weight |
966.84 |
CAS Registry Number |
17690-94-7 |
SMILES |
O=C(OC3C(OC(=O)C)C(OC(=O)C)C(OC3OC2C(OC(OC1C(OC(OC(=O)C)C(OC(=O)C)C1OC(=O)C)COC(=O)C)C(OC(=O)C)C2OC(=O)C)COC(=O)C)COC(=O)C)C |
InChI |
1S/C40H54O27/c1-15(41)52-12-26-29(55-18(4)44)32(56-19(5)45)36(60-23(9)49)39(64-26)67-31-28(14-54-17(3)43)65-40(37(61-24(10)50)34(31)58-21(7)47)66-30-27(13-53-16(2)42)63-38(62-25(11)51)35(59-22(8)48)33(30)57-20(6)46/h26-40H,12-14H2,1-11H3 |
InChIKey |
NNLVGZFZQQXQNW-UHFFFAOYSA-N |
|
Properties
Density |
1.4g/cm3 (Cal.) |
Boiling point |
864.464°C at 760 mmHg (Cal.) |
Flash point |
335.647°C (Cal.) |
Refractive index |
1.52 (Cal.) |
|
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