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Chemical manufacturer since 2002 | ||||
Name | 4-Methoxyphenyl 2,3,6-Tri-O-Acetyl-4-O-(2,3,4,6-Tetra-O-Acetyl-alpha-L-Allopyranosyl)-alpha-L-Gulopyranoside |
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Synonyms | Gal[2346Ac]β(1-4)Glc[236Ac]-β-MP |
Molecular Structure | ![]() |
Molecular Formula | C33H42O19 |
Molecular Weight | 742.68 |
CAS Registry Number | 160227-12-3 |
SMILES | CC(=O)OC[C@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)Oc2ccc(cc2)OC)OC(=O)C)OC(=O)C)O[C@H]3[C@H]([C@H]([C@H]([C@@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
InChI | 1S/C33H42O19/c1-15(34)42-13-24-26(44-17(3)36)28(45-18(4)37)31(48-21(7)40)33(51-24)52-27-25(14-43-16(2)35)50-32(49-23-11-9-22(41-8)10-12-23)30(47-20(6)39)29(27)46-19(5)38/h9-12,24-33H,13-14H2,1-8H3/t24-,25-,26-,27+,28-,29-,30-,31-,32+,33-/m0/s1 |
InChIKey | CHQFKIZJLSSYAP-JWSQQRBLSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 738.9°C at 760 mmHg (Cal.) |
Flash point | 299.362°C (Cal.) |
Refractive index | 1.532 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methoxyphenyl 2,3,6-Tri-O-Acetyl-4-O-(2,3,4,6-Tetra-O-Acetyl-alpha-L-Allopyranosyl)-alpha-L-Gulopyranoside |