(1R)-1-[(2R,3S,4R,5S)-4-dodecoxy-5-methoxy-3-oxidanyl-oxolan-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2R,3S,4R,5S)-4-dodecoxy-5-methoxy-3-oxidanyl-oxolan-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2R,3S,4R,5S)-4-dodecoxy-3-hydroxy-5-methoxy-tetrahydrofuran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2R,3S,4R,5S)-4-dodecoxy-3-hydroxy-5-methoxy-2-oxolanyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2R,3S,4R,5S)-4-dodecoxy-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2R,3S,4R,5S)-3-hydroxy-4-lauryloxy-5-methoxy-tetrahydrofuran-2-yl]ethane-1,2-diol Formula: C19H38O6 MolecularWeight: 362.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1C(C(OC1OC)C(CO)O)O

Isomeric SMILES

CCCCCCCCCCCCO[C@@H]1[C@H]([C@H](O[C@@H]1OC)[C@@H](CO)O)O

InChI

InChI=1S/C19H38O6/c1-3-4-5-6-7-8-9-10-11-12-13-24-18-16(22)17(15(21)14-20)25-19(18)23-2/h15-22H,3-14H2,1-2H3/t15-,16+,17-,18-,19+/m1/s1