[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(1R)-1-acetyloxy-2-methylidene-3-oxidanylidene-pentoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(1R)-1-acetyloxy-2-methylidene-3-oxidanylidene-pentoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(1R)-1-acetoxy-2-methylene-3-oxo-pentoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(1R)-1-acetyloxy-2-methylene-3-oxopentoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(1R)-1-acetyloxy-2-methylidene-3-oxopentoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(1R)-1-acetoxy-2-propionyl-allyloxy]tetrahydropyran-2-yl]methyl ester Formula: C22H30O13 MolecularWeight: 502.4658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C)C(OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC(=O)C(=C)[C@H](O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H30O13/c1-8-16(28)10(2)21(33-15(7)27)35-22-20(32-14(6)26)19(31-13(5)25)18(30-12(4)24)17(34-22)9-29-11(3)23/h17-22H,2,8-9H2,1,3-7H3/t17-,18-,19+,20-,21+,22+/m1/s1