[(2R,3S,4S,5S,6S)-4,5-diacetyloxy-2-[(2S,4S)-4-ethoxy-7-oxidanylidene-2-[(triphenylmethyl)oxymethyl]-1,3-dioxepan-5-yl]-6-methyl-oxan-3-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5S,6S)-4,5-diacetyloxy-2-[(2S,4S)-4-ethoxy-7-oxidanylidene-2-[(triphenylmethyl)oxymethyl]-1,3-dioxepan-5-yl]-6-methyl-oxan-3-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5S,6S)-4,5-diacetoxy-2-[(2S,4S)-4-ethoxy-7-oxo-2-(trityloxymethyl)-1,3-dioxepan-5-yl]-6-methyl-tetrahydropyran-3-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5S,6S)-4,5-diacetyloxy-2-[(2S,4S)-4-ethoxy-7-oxo-2-[(triphenylmethyl)oxymethyl]-1,3-dioxepan-5-yl]-6-methyl-3-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5S,6S)-4,5-diacetyloxy-2-[(2S,4S)-4-ethoxy-7-oxo-2-(trityloxymethyl)-1,3-dioxepan-5-yl]-6-methyloxan-3-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5S,6S)-4,5-diacetoxy-2-[(2S,4S)-4-ethoxy-7-keto-2-(trityloxymethyl)-1,3-dioxepan-5-yl]-6-methyl-tetrahydropyran-3-yl]methyl ester Formula: C40H46O12 MolecularWeight: 718.78604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC(=O)OC(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5C(C(C(C(O5)C)OC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

CCO[C@@H]1C(CC(=O)O[C@H](O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)C)OC(=O)C)OC(=O)C)COC(=O)C

InChI

InChI=1S/C40H46O12/c1-6-45-39-32(37-33(23-46-26(3)41)38(50-28(5)43)36(25(2)48-37)49-27(4)42)22-34(44)51-35(52-39)24-47-40(29-16-10-7-11-17-29,30-18-12-8-13-19-30)31-20-14-9-15-21-31/h7-21,25,32-33,35-39H,6,22-24H2,1-5H3/t25-,32?,33-,35+,36-,37-,38-,39-/m0/s1