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

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

Systemtic Name:(1R)-1-[(2R,3S,4R,5S)-5-methoxy-4-octoxy-3-oxidanyl-oxolan-2-yl]ethane-1,2-diol
Openeye Name:(1R)-1-[(2R,3S,4R,5S)-3-hydroxy-5-methoxy-4-octoxy-tetrahydrofuran-2-yl]ethane-1,2-diol
CAS Name:(1R)-1-[(2R,3S,4R,5S)-3-hydroxy-5-methoxy-4-octoxy-2-oxolanyl]ethane-1,2-diol
IUPAC Name:(1R)-1-[(2R,3S,4R,5S)-3-hydroxy-5-methoxy-4-octoxyoxolan-2-yl]ethane-1,2-diol
Traditional Name:(1R)-1-[(2R,3S,4R,5S)-3-hydroxy-5-methoxy-4-octoxy-tetrahydrofuran-2-yl]ethane-1,2-diol
Formula: C15H30O6
MolecularWeight: 306.3951
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(C(OC1OC)C(CO)O)O


Isomeric SMILES

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


InChI

InChI=1S/C15H30O6/c1-3-4-5-6-7-8-9-20-14-12(18)13(11(17)10-16)21-15(14)19-2/h11-18H,3-10H2,1-2H3/t11-,12+,13-,14-,15+/m1/s1


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