(3S,4R,5R)-5-methoxy-3-[(1R)-1-methoxy-2-phenylmethoxy-ethyl]-6-phenylmethoxy-hex-1-ene-3,4-diol

Systemtic Name: (3S,4R,5R)-5-methoxy-3-[(1R)-1-methoxy-2-phenylmethoxy-ethyl]-6-phenylmethoxy-hex-1-ene-3,4-diol Openeye Name: (3S,4R,5R)-6-benzyloxy-3-[(1R)-2-benzyloxy-1-methoxy-ethyl]-5-methoxy-hex-1-ene-3,4-diol CAS Name: (3S,4R,5R)-5-methoxy-3-[(1R)-1-methoxy-2-phenylmethoxyethyl]-6-phenylmethoxy-1-hexene-3,4-diol IUPAC Name: (3S,4R,5R)-5-methoxy-3-[(1R)-1-methoxy-2-phenylmethoxyethyl]-6-phenylmethoxyhex-1-ene-3,4-diol Traditional Name: (3S,4R,5R)-6-benzoxy-3-[(1R)-2-benzoxy-1-methoxy-ethyl]-5-methoxy-hex-1-ene-3,4-diol Formula: C24H32O6 MolecularWeight: 416.50728

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Descriptors Computed from Structure

Canonical SMILES:

COC(COCC1=CC=CC=C1)C(C(C=C)(C(COCC2=CC=CC=C2)OC)O)O

Isomeric SMILES

CO[C@H](COCC1=CC=CC=C1)[C@H]([C@@](C=C)([C@@H](COCC2=CC=CC=C2)OC)O)O

InChI

InChI=1S/C24H32O6/c1-4-24(26,22(28-3)18-30-16-20-13-9-6-10-14-20)23(25)21(27-2)17-29-15-19-11-7-5-8-12-19/h4-14,21-23,25-26H,1,15-18H2,2-3H3/t21-,22-,23-,24-/m1/s1