3-[(2R,3S,5R,6S)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]propanoic acid

Systemtic Name: 3-[(2R,3S,5R,6S)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]propanoic acid Openeye Name: 3-[(2R,3S,5R,6S)-5-benzyloxy-6-(benzyloxymethyl)-3-[(4-methoxyphenyl)methoxy]tetrahydropyran-2-yl]propanoic acid CAS Name: 3-[(2R,3S,5R,6S)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-oxanyl]propanoic acid IUPAC Name: 3-[(2R,3S,5R,6S)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]propanoic acid Traditional Name: 3-[(2R,3S,5R,6S)-5-benzoxy-6-(benzoxymethyl)-3-p-anisyloxy-tetrahydropyran-2-yl]propionic acid Formula: C31H36O7 MolecularWeight: 520.61334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC(C(OC2CCC(=O)O)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2C[C@H]([C@@H](O[C@@H]2CCC(=O)O)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H36O7/c1-34-26-14-12-25(13-15-26)21-36-28-18-29(37-20-24-10-6-3-7-11-24)30(38-27(28)16-17-31(32)33)22-35-19-23-8-4-2-5-9-23/h2-15,27-30H,16-22H2,1H3,(H,32,33)/t27-,28+,29-,30+/m1/s1