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

Systemtic Name: (2R,3R,4S)-2-methoxy-4-[(1R)-1-methoxy-2-phenylmethoxy-ethyl]-1-phenylmethoxy-hept-6-ene-3,4-diol Openeye Name: (2R,3R,4S)-1-benzyloxy-4-[(1R)-2-benzyloxy-1-methoxy-ethyl]-2-methoxy-hept-6-ene-3,4-diol CAS Name: (2R,3R,4S)-2-methoxy-4-[(1R)-1-methoxy-2-phenylmethoxyethyl]-1-phenylmethoxy-6-heptene-3,4-diol IUPAC Name: (2R,3R,4S)-2-methoxy-4-[(1R)-1-methoxy-2-phenylmethoxyethyl]-1-phenylmethoxyhept-6-ene-3,4-diol Traditional Name: (2R,3R,4S)-1-benzoxy-4-[(1R)-2-benzoxy-1-methoxy-ethyl]-2-methoxy-hept-6-ene-3,4-diol Formula: C25H34O6 MolecularWeight: 430.53386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34O6/c1-4-15-25(27,23(29-3)19-31-17-21-13-9-6-10-14-21)24(26)22(28-2)18-30-16-20-11-7-5-8-12-20/h4-14,22-24,26-27H,1,15-19H2,2-3H3/t22-,23-,24-,25-/m1/s1