6-(hydroxymethyl)-3-[3-[(E)-octadec-1-enoxy]-2-oxidanyl-propoxy]oxane-2,4,5-triol

Systemtic Name: 6-(hydroxymethyl)-3-[3-[(E)-octadec-1-enoxy]-2-oxidanyl-propoxy]oxane-2,4,5-triol Openeye Name: 6-(hydroxymethyl)-3-[2-hydroxy-3-[(E)-octadec-1-enoxy]propoxy]tetrahydropyran-2,4,5-triol CAS Name: 6-(hydroxymethyl)-3-[2-hydroxy-3-[(E)-octadec-1-enoxy]propoxy]oxane-2,4,5-triol IUPAC Name: 6-(hydroxymethyl)-3-[2-hydroxy-3-[(E)-octadec-1-enoxy]propoxy]oxane-2,4,5-triol Traditional Name: 3-[2-hydroxy-3-[(E)-octadec-1-enoxy]propoxy]-6-methylol-tetrahydropyran-2,4,5-triol Formula: C27H52O8 MolecularWeight: 504.69698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC=COCC(COC1C(C(C(OC1O)CO)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC/C=C/OCC(COC1C(C(C(OC1O)CO)O)O)O

InChI

InChI=1S/C27H52O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-33-20-22(29)21-34-26-25(31)24(30)23(19-28)35-27(26)32/h17-18,22-32H,2-16,19-21H2,1H3/b18-17+