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

Systemtic Name: (3S,4R,5R)-5-methoxy-3-[(1R)-1-methoxy-2-phenylmethoxy-ethyl]-2-methyl-6-phenylmethoxy-hex-1-ene-3,4-diol Openeye Name: (3S,4R,5R)-6-benzyloxy-3-[(1R)-2-benzyloxy-1-methoxy-ethyl]-5-methoxy-2-methyl-hex-1-ene-3,4-diol CAS Name: (3S,4R,5R)-5-methoxy-3-[(1R)-1-methoxy-2-phenylmethoxyethyl]-2-methyl-6-phenylmethoxy-1-hexene-3,4-diol IUPAC Name: (3S,4R,5R)-5-methoxy-3-[(1R)-1-methoxy-2-phenylmethoxyethyl]-2-methyl-6-phenylmethoxyhex-1-ene-3,4-diol Traditional Name: (3S,4R,5R)-6-benzoxy-3-[(1R)-2-benzoxy-1-methoxy-ethyl]-5-methoxy-2-methyl-hex-1-ene-3,4-diol Formula: C25H34O6 MolecularWeight: 430.53386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34O6/c1-19(2)25(27,23(29-4)18-31-16-21-13-9-6-10-14-21)24(26)22(28-3)17-30-15-20-11-7-5-8-12-20/h5-14,22-24,26-27H,1,15-18H2,2-4H3/t22-,23-,24-,25-/m1/s1