[(E,4S)-4-[(2S,3S,4R,5S,6S)-6-ethenyl-4-[(4-methoxyphenyl)methoxy]-3,5-bis(oxidanyl)oxan-2-yl]-4-phenylmethoxy-but-2-enyl] ethanoate

Systemtic Name: [(E,4S)-4-[(2S,3S,4R,5S,6S)-6-ethenyl-4-[(4-methoxyphenyl)methoxy]-3,5-bis(oxidanyl)oxan-2-yl]-4-phenylmethoxy-but-2-enyl] ethanoate Openeye Name: [(E,4S)-4-benzyloxy-4-[(2S,3S,4R,5S,6S)-3,5-dihydroxy-4-[(4-methoxyphenyl)methoxy]-6-vinyl-tetrahydropyran-2-yl]but-2-enyl] acetate CAS Name: acetic acid [(E,4S)-4-[(2S,3S,4R,5S,6S)-6-ethenyl-3,5-dihydroxy-4-[(4-methoxyphenyl)methoxy]-2-oxanyl]-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E,4S)-4-[(2S,3S,4R,5S,6S)-6-ethenyl-3,5-dihydroxy-4-[(4-methoxyphenyl)methoxy]oxan-2-yl]-4-phenylmethoxybut-2-enyl] acetate Traditional Name: acetic acid [(E,4S)-4-benzoxy-4-[(2S,3S,4R,5S,6S)-3,5-dihydroxy-4-p-anisyloxy-6-vinyl-tetrahydropyran-2-yl]but-2-enyl] ester Formula: C28H34O8 MolecularWeight: 498.56476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC(C1C(C(C(C(O1)C=C)O)OCC2=CC=C(C=C2)OC)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC/C=C/[C@@H]([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C=C)O)OCC2=CC=C(C=C2)OC)O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H34O8/c1-4-23-25(30)28(35-18-21-12-14-22(32-3)15-13-21)26(31)27(36-23)24(11-8-16-33-19(2)29)34-17-20-9-6-5-7-10-20/h4-15,23-28,30-31H,1,16-18H2,2-3H3/b11-8+/t23-,24-,25-,26+,27+,28+/m0/s1