[(1S,2S)-2-[(2S)-2-anthracen-9-yl-2-methoxy-ethanoyl]oxy-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl] (2S)-2-anthracen-9-yl-2-methoxy-ethanoate

Systemtic Name: [(1S,2S)-2-[(2S)-2-anthracen-9-yl-2-methoxy-ethanoyl]oxy-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl] (2S)-2-anthracen-9-yl-2-methoxy-ethanoate Openeye Name: [(1S,2S)-2-[(2S)-2-(9-anthryl)-2-methoxy-acetyl]oxy-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl] (2S)-2-(9-anthryl)-2-methoxy-acetate CAS Name: (2S)-2-(9-anthracenyl)-2-methoxyacetic acid [(1S,2S)-2-[(2S)-2-(9-anthracenyl)-2-methoxy-1-oxoethoxy]-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl] ester IUPAC Name: [(1S,2S)-2-[(2S)-2-anthracen-9-yl-2-methoxyacetyl]oxy-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl] (2S)-2-anthracen-9-yl-2-methoxyacetate Traditional Name: (2S)-2-(9-anthryl)-2-methoxy-acetic acid [(1S,2S)-2-[(2S)-2-(9-anthryl)-2-methoxy-acetyl]oxy-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl] ester Formula: C46H46O10 MolecularWeight: 758.85144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(C2COC(O2)(C)C)OC(=O)C(C3=C4C=CC=CC4=CC5=CC=CC=C53)OC)OC(=O)C(C6=C7C=CC=CC7=CC8=CC=CC=C86)OC)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]([C@H]([C@H]2COC(O2)(C)C)OC(=O)[C@H](C3=C4C=CC=CC4=CC5=CC=CC=C53)OC)OC(=O)[C@H](C6=C7C=CC=CC7=CC8=CC=CC=C86)OC)C

InChI

InChI=1S/C46H46O10/c1-45(2)51-25-35(55-45)39(53-43(47)41(49-5)37-31-19-11-7-15-27(31)23-28-16-8-12-20-32(28)37)40(36-26-52-46(3,4)56-36)54-44(48)42(50-6)38-33-21-13-9-17-29(33)24-30-18-10-14-22-34(30)38/h7-24,35-36,39-42H,25-26H2,1-6H3/t35-,36-,39+,40+,41+,42+/m1/s1