(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-(2-dodecoxyethoxy)-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-(2-dodecoxyethoxy)-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-(2-dodecoxyethoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5R,6R)-2-[[(2R,3S,4R,5R,6R)-6-(2-dodecoxyethoxy)-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-(2-dodecoxyethoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-(2-lauryloxyethoxy)-2-methylol-tetrahydropyran-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C26H50O12 MolecularWeight: 554.668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

Isomeric SMILES

CCCCCCCCCCCCOCCO[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

InChI

InChI=1S/C26H50O12/c1-2-3-4-5-6-7-8-9-10-11-12-34-13-14-35-25-23(33)21(31)24(18(16-28)37-25)38-26-22(32)20(30)19(29)17(15-27)36-26/h17-33H,2-16H2,1H3/t17-,18-,19+,20+,21-,22-,23-,24-,25-,26+/m1/s1