AC1N4KO1

2-[4,5-dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Also Known As: a-D-Gal-(1-->4)-b-D-Gal-1-->O-OTE|2-[4,5-dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol|alpha-D-GAL-[1->4]-beta-D-GAL-1->O-OTE|OCTADECYLTHIOETHYL 4-O-(A-D-GALACTOPYRANOSYL)-B-D-GALACTOPYRANOSIDE|2-(Octadecylsulfanyl)ethyl 4-O-hexopyranosylhexopyranoside|Octadecylthioethyl 4-O-|A-D-galactopyranosyl-|A-D-galactopyranoside||A-D-Gal-(1 inverted exclamation marku4)-|A-D-Gal-1 inverted exclamation markuO-OTE|Octadecylthioethyl 4-O-alpha-D-galactopyranosyl-beta-D-galactopyranoside, >=95%|(3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol|(3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-DIHYDROXY-2-(HYDROXYMETHYL)-6-[2-(OCTADECYLSULFANYL)ETHOXY]OXAN-3-YL]OXY}-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL

Molecular Formula	C32H62O11S
Molecular Weight	654.4013 g/mol
LogP	2.6218
Topological Polar Surface Area	178.53 Ų
Hydrogen Bond Donors	7
Hydrogen Bond Acceptors	12
Rotatable Bonds	25
Exact Mass	654.4013
Monoisotopic Mass	654.4013
Heavy Atoms	44
Complexity	688.585

Chemical Identifiers

CAS Number	87019-34-9
SMILES	CCCCCCCCCCCCCCCCCCSCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O