(2R,3S,4S,5R,6R)-6-pent-4-enoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol

Systemtic Name: (2R,3S,4S,5R,6R)-6-pent-4-enoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol Openeye Name: (2R,3S,4S,5R,6R)-5-benzyloxy-2-(benzyloxymethyl)-6-pent-4-enoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4S,5R,6R)-6-pent-4-enoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol IUPAC Name: (2R,3S,4S,5R,6R)-6-pent-4-enoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol Traditional Name: (2R,3S,4S,5R,6R)-5-benzoxy-2-(benzoxymethyl)-6-pent-4-enoxy-tetrahydropyran-3,4-diol Formula: C25H32O6 MolecularWeight: 428.51798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1C(C(C(C(O1)COCC2=CC=CC=C2)O)O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H32O6/c1-2-3-10-15-29-25-24(30-17-20-13-8-5-9-14-20)23(27)22(26)21(31-25)18-28-16-19-11-6-4-7-12-19/h2,4-9,11-14,21-27H,1,3,10,15-18H2/t21-,22-,23+,24-,25-/m1/s1