Catalog Number |
ACM116183643 |
CAS |
116183-64-3 |
Structure |
|
Synonyms |
Lauryl alpha-D-maltopyranoside |
IUPAC Name |
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-Dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
Molecular Weight |
510.6 |
Molecular Formula |
C24H46O11 |
Canonical SMILES |
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O |
InChI |
InChI=1S/C24H46O11/c1-2-3-4-5-6-7-8-9-10-11-12-32-23-21(31)19(29)22(16(14-26)34-23)35-24-20(30)18(28)17(27)15(13-25)33-24/h15-31H,2-14H2,1H3/t15-,16-,17-,18+,19-,20-,21-,22-,23+,24-/m1/s1 |
InChI Key |
NLEBIOOXCVAHBD-YHBSTRCHSA-N |
Purity |
98% |
Complexity |
554 |
Covalently-Bonded Unit Count |
1 |
Defined Atom Stereocenter Count |
10 |
Exact Mass |
510.30401228 |
Heavy Atom Count |
35 |
Hydrogen Bond Acceptor Count |
11 |
Hydrogen Bond Donor Count |
7 |
Isomeric SMILES |
CCCCCCCCCCCCO[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 |
Monoisotopic Mass |
510.30401228 |
Rotatable Bond Count |
16 |
Topological Polar Surface Area |
179 Ų |
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