[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-methoxy-5-[(E)-prop-1-enyl]phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-methoxy-5-[(E)-prop-1-enyl]phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[2-methoxy-5-[(E)-prop-1-enyl]phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-methoxy-5-[(E)-prop-1-enyl]phenoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-methoxy-5-[(E)-prop-1-enyl]phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[2-methoxy-5-[(E)-prop-1-enyl]phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C24H30O11 MolecularWeight: 494.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H30O11/c1-7-8-17-9-10-18(29-6)19(11-17)34-24-23(33-16(5)28)22(32-15(4)27)21(31-14(3)26)20(35-24)12-30-13(2)25/h7-11,20-24H,12H2,1-6H3/b8-7+/t20-,21-,22+,23-,24-/m1/s1