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+86 (21) 6141-5566 / 800-819-3336 | |||
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ordercn@sial.com, | |||
| Chemical manufacturer since 1992 | ||||
| Name | Raffinose Undecaacetate |
|---|---|
| Synonyms | [4-Acetoxy-2,5-Bis(Acetoxymethyl)-2-[3,4,5-Triacetoxy-6-[[3,4,5-Triacetoxy-6-(Acetoxymethyl)Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Tetrahydrofuran-3-Yl] Acetate; Acetic Acid [4-Acetoxy-2,5-Bis(Acetoxymethyl)-2-[[3,4,5-Triacetoxy-6-[[3,4,5-Triacetoxy-6-(Acetoxymethyl)-2-Tetrahydropyranyl]Oxymethyl]-2-Tetrahydropyranyl]Oxy]-3-Tetrahydrofuranyl] Ester; Acetic Acid [4-Acetoxy-2,5-Bis(Acetoxymethyl)-2-[3,4,5-Triacetoxy-6-[[3,4,5-Triacetoxy-6-(Acetoxymethyl)Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Tetrahydrofuran-3-Yl] Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C40H54O27 |
| Molecular Weight | 966.85 |
| CAS Registry Number | 6424-12-0 |
| EINECS | 229-181-6 |
| SMILES | C(C1(C(C(OC(C)=O)C(O1)COC(C)=O)OC(C)=O)OC2C(C(C(OC(C)=O)C(O2)COC3C(C(C(OC(C)=O)C(O3)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O |
| InChI | 1S/C40H54O27/c1-16(41)52-12-27-30(56-19(4)44)33(59-22(7)47)35(61-24(9)49)38(64-27)54-13-28-31(57-20(5)45)34(60-23(8)48)36(62-25(10)50)39(65-28)67-40(15-55-18(3)43)37(63-26(11)51)32(58-21(6)46)29(66-40)14-53-17(2)42/h27-39H,12-15H2,1-11H3 |
| InChIKey | YFYHLVDRBNRNPU-UHFFFAOYSA-N |
| Density | 1.402g/cm3 (Cal.) |
|---|---|
| Boiling point | 839.575°C at 760 mmHg (Cal.) |
| Flash point | 326.149°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Raffinose Undecaacetate |