[(6R,7S,8R,9R,10S)-10-methoxy-4-phenyl-7,8,9-tris(phenylmethoxy)-5,11-dioxa-2-thiaspiro[5.5]undec-3-en-3-yl]-phenyl-methanone

Systemtic Name: [(6R,7S,8R,9R,10S)-10-methoxy-4-phenyl-7,8,9-tris(phenylmethoxy)-5,11-dioxa-2-thiaspiro[5.5]undec-3-en-3-yl]-phenyl-methanone Openeye Name: phenyl-[(6R,7S,8R,9R,10S)-7,8,9-tribenzyloxy-10-methoxy-4-phenyl-5,11-dioxa-2-thiaspiro[5.5]undec-3-en-3-yl]methanone CAS Name: [(6R,7S,8R,9R,10S)-10-methoxy-4-phenyl-7,8,9-tris(phenylmethoxy)-5,11-dioxa-2-thiaspiro[5.5]undec-3-en-3-yl]-phenylmethanone IUPAC Name: [(6R,7S,8R,9R,10S)-10-methoxy-4-phenyl-7,8,9-tris(phenylmethoxy)-5,11-dioxa-2-thiaspiro[5.5]undec-3-en-3-yl]-phenylmethanone Traditional Name: phenyl-[(6R,7S,8R,9R,10S)-7,8,9-tribenzoxy-10-methoxy-4-phenyl-5,11-dioxa-2-thiaspiro[5.5]undec-3-en-3-yl]methanone Formula: C43H40O7S MolecularWeight: 700.8385

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C2(O1)CSC(=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@@]2(O1)CSC(=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C43H40O7S/c1-45-42-39(47-28-32-19-9-3-10-20-32)38(46-27-31-17-7-2-8-18-31)41(48-29-33-21-11-4-12-22-33)43(50-42)30-51-40(36(44)34-23-13-5-14-24-34)37(49-43)35-25-15-6-16-26-35/h2-26,38-39,41-42H,27-30H2,1H3/t38-,39-,41+,42+,43+/m1/s1