[(2R,3R,4S,5S,6S)-5-acetyloxy-3-oxidanyl-6-pent-4-enoxy-4-phenylmethoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5S,6S)-5-acetyloxy-3-oxidanyl-6-pent-4-enoxy-4-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5S,6S)-5-acetoxy-4-benzyloxy-3-hydroxy-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5S,6S)-5-acetyloxy-3-hydroxy-6-pent-4-enoxy-4-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5S,6S)-5-acetyloxy-3-hydroxy-6-pent-4-enoxy-4-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5S,6S)-5-acetoxy-4-benzoxy-3-hydroxy-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl ester Formula: C22H30O8 MolecularWeight: 422.4688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCCCC=C)OC(=O)C)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OCCCC=C)OC(=O)C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C22H30O8/c1-4-5-9-12-26-22-21(29-16(3)24)20(28-13-17-10-7-6-8-11-17)19(25)18(30-22)14-27-15(2)23/h4,6-8,10-11,18-22,25H,1,5,9,12-14H2,2-3H3/t18-,19-,20+,21+,22+/m1/s1