methyl (E,5R)-5-[(2R,3S,5R,6S)-2,6-dimethyl-3-oxidanyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)oxan-2-yl]-5-oxidanyl-pent-2-enoate

Systemtic Name: methyl (E,5R)-5-[(2R,3S,5R,6S)-2,6-dimethyl-3-oxidanyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)oxan-2-yl]-5-oxidanyl-pent-2-enoate Openeye Name: methyl (E,5R)-5-[(2R,3S,5R,6S)-5-benzyloxy-6-(2-benzyloxyethyl)-3-hydroxy-2,6-dimethyl-tetrahydropyran-2-yl]-5-hydroxy-pent-2-enoate CAS Name: (E,5R)-5-hydroxy-5-[(2R,3S,5R,6S)-3-hydroxy-2,6-dimethyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)-2-oxanyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (E,5R)-5-hydroxy-5-[(2R,3S,5R,6S)-3-hydroxy-2,6-dimethyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)oxan-2-yl]pent-2-enoate Traditional Name: (E,5R)-5-[(2R,3S,5R,6S)-5-benzoxy-6-(2-benzoxyethyl)-3-hydroxy-2,6-dimethyl-tetrahydropyran-2-yl]-5-hydroxy-pent-2-enoic acid methyl ester Formula: C29H38O7 MolecularWeight: 498.60782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C(O1)(C)C(CC=CC(=O)OC)O)O)OCC2=CC=CC=C2)CCOCC3=CC=CC=C3

Isomeric SMILES

C[C@@]1([C@@H](C[C@@H]([C@@](O1)(C)[C@@H](C/C=C/C(=O)OC)O)O)OCC2=CC=CC=C2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C29H38O7/c1-28(17-18-34-20-22-11-6-4-7-12-22)26(35-21-23-13-8-5-9-14-23)19-25(31)29(2,36-28)24(30)15-10-16-27(32)33-3/h4-14,16,24-26,30-31H,15,17-21H2,1-3H3/b16-10+/t24-,25+,26-,28+,29-/m1/s1