ω-Undecylenyl-β-D-maltopyranoside

Catalog	DGS028
Synonyms	Omega-undecylenyl-beta-D-mmaltopyranoside
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-undec-10-enoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Weight	494.6
Molecular Formula	C23H42O11
InChI	InChI=1S/C23H42O11/c1-2-3-4-5-6-7-8-9-10-11-31-22-20(30)18(28)21(15(13-25)33-22)34-23-19(29)17(27)16(26)14(12-24)32-23/h2,14-30H,1,3-13H2/t14-,15-,16-,17+,18-,19-,20-,21-,22-,23-/m1/s1
InChI Key	LFZORGOUSJSBOB-ZNGNCRBCSA-N
Purity	99%
Complexity	565
Exact Mass	494.27271215
Formal Charge	0
Heavy Atom Count	34
Hydrogen Bond Acceptor Count	11
Hydrogen Bond Donor Count	7
Isomeric SMILES	C=CCCCCCCCCCO[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	494.27271215
Rotatable Bond Count	15
Topological Polar Surface Area	179 Ų
XLogP3-AA	0.3