Catalog Number |
ACM93911127-1 |
CAS |
93911-12-7 |
Structure |
|
Synonyms |
Tridecyl β-D-maltoside; Tridecyl4-O-hexopyranosylhexopyranoside |
IUPAC Name |
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-tridecoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
Molecular Weight |
524.64 |
Molecular Formula |
C25H48O11 |
Canonical SMILES |
CCCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O |
InChI |
InChI=1S/C25H48O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-33-24-22(32)20(30)23(17(15-27)35-24)36-25-21(31)19(29)18(28)16(14-26)34-25/h16-32H,2-15H2,1H3/t16-,17-,18-,19+,20-,21-,22-,23-,24-,25-/m1/s1 |
InChI Key |
JZPRPDMVGIRGBV-IYBATYGCSA-N |
Purity |
≥98% |
Solubility |
≥20% (in water at 0-5 °C) |
Appearance |
White to off-white crystalline powder |
Complexity |
568 |
Covalently-Bonded Unit Count |
1 |
Critical Micelle Concentration |
(H₂O) ~ 0.033 mM (0.0017%) |
Defined Atom Stereocenter Count |
10 |
Exact Mass |
524.31966234 |
Heavy Atom Count |
36 |
Hydrogen Bond Acceptor Count |
11 |
Hydrogen Bond Donor Count |
7 |
Isomeric SMILES |
CCCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O |
MDL Number |
MFCD08062386 |
Monoisotopic Mass |
524.31966234 |
pH |
5-8 (1% solution in water) |
Rotatable Bond Count |
17 |
Storage Conditions |
Room temperature |
Topological Polar Surface Area |
179 Ų |
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