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Chemical manufacturer since 2002 | ||||
Name | N-[(4E)-1-(beta-D-Galactopyranosyloxy)-3-Hydroxy-4-Octadecen-2-Yl]-2-Hydroxytetracosanamide |
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Synonyms | phrenosin |
Molecular Structure | ![]() |
Molecular Formula | C48H93NO9 |
Molecular Weight | 828.25 |
CAS Registry Number | 37211-11-3 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(O)\C=C\CCCCCCCCCCCCC |
InChI | 1S/C48H93NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-42(52)47(56)49-40(39-57-48-46(55)45(54)44(53)43(38-50)58-48)41(51)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,40-46,48,50-55H,3-33,35,37-39H2,1-2H3,(H,49,56)/b36-34+/t40?,41?,42?,43-,44+,45+,46-,48-/m1/s1 |
InChIKey | ZXWQZGROTQMXME-BFOXJINMSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 923.068°C at 760 mmHg (Cal.) |
Flash point | 512.053°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[(4E)-1-(beta-D-Galactopyranosyloxy)-3-Hydroxy-4-Octadecen-2-Yl]-2-Hydroxytetracosanamide |