Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00593)
DIG Name |
Sucrose 1,6-distearate
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Synonyms |
Sucrose, 6,1-distearate; UNII-96QS1D0T15; sucrose 1,6-distearate; 96QS1D0T15; 135260-52-5; Sucrose distearate, AldrichCPR; DTXSID30159292; ZINC150360123; alpha-D-Glucopyranoside, 1-O-(1-oxooctadecyl)-beta-d-fructofuranosyl, 6-octadecanoate; alpha-D-Glucopyranoside, 1-O-(1-oxooctadecyl)-beta-d-fructofuranosyl, 6-octadecanoate, (+)-; Q27271923; Sucrose distearate, tech grade, contains 30% monostearate; UNII-33X4X4B90S component FOLJTMYCYXSPFQ-CJKAUBRRSA-N; UNII-D0951OV2O1 component FOLJTMYCYXSPFQ-CJKAUBRRSA-N; UNII-L98X941W2B component FOLJTMYCYXSPFQ-CJKAUBRRSA-N; ((2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(stearoyloxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydrofuran-2-yl)methyl stearate
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DIG Function |
Dispersing agent; Emulsifying agent; Modified-release agent; Solubilizing agent; Surfactant; lubricant
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Formula |
C48H90O13
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Canonical SMILES |
CCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)COC(=O)CCCCCCCCCCCCCCCCC)O)O)O
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InChI |
1S/C48H90O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(50)57-36-39-42(52)44(54)45(55)47(59-39)61-48(46(56)43(53)38(35-49)60-48)37-58-41(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39,42-47,49,52-56H,3-37H2,1-2H3/t38-,39-,42-,43-,44+,45-,46+,47-,48+/m1/s1
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InChIKey |
FOLJTMYCYXSPFQ-CJKAUBRRSA-N
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Physicochemical Properties | Molecular Weight | 875.2 | Topological Polar Surface Area | 202 | |
XlogP | 13.2 | Complexity | 1080 | ||
Heavy Atom Count | 61 | Rotatable Bond Count | 41 | ||
Hydrogen Bond Donor Count | 6 | Hydrogen Bond Acceptor Count | 13 | ||
Full List of Drug(s) Co-administrated with This DIG