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Chemical manufacturer since 2002 | ||||
Name | Ryoto Sugar Ester P 5 |
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Synonyms | 2-[3,4-Dihydroxy-2,5-Bis(Hydroxymethyl)Tetrahydrofuran-2-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; Palmitic Acid; 2-[[3,4-Dihydroxy-2,5-Bis(Hydroxymethyl)-2-Tetrahydrofuranyl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; Palmitic Acid; 2-(3,4-Dihydroxy-2,5-Dimethylol-Tetrahydrofuran-2-Yl)Oxy-6-Methylol-Tetrahydropyran-3,4,5-Triol; Palmitic Acid |
Molecular Structure | ![]() |
Molecular Formula | C28H54O13 |
Molecular Weight | 598.73 |
CAS Registry Number | 26446-38-8 |
EINECS | 247-706-7 |
SMILES | C(C2OC(OC1OC(CO)C(O)C(O)C1O)(CO)C(O)C2O)O.C(CCCCCCCCCCCCCC)C(O)=O |
InChI | 1S/C16H32O2.C12H22O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h2-15H2,1H3,(H,17,18);4-11,13-20H,1-3H2 |
InChIKey | XZAGBDSOKNXTDT-UHFFFAOYSA-N |
Boiling point | 697.1°C at 760 mmHg (Cal.) |
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Flash point | 375.4°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Ryoto Sugar Ester P 5 |