(2R,3R,4R,5S,6S)-2-(1-adamantyloxy)-6-methyl-4-phenylmethoxy-oxane-3,5-diol

Systemtic Name: (2R,3R,4R,5S,6S)-2-(1-adamantyloxy)-6-methyl-4-phenylmethoxy-oxane-3,5-diol Openeye Name: (2R,3R,4R,5S,6S)-2-(1-adamantyloxy)-4-benzyloxy-6-methyl-tetrahydropyran-3,5-diol CAS Name: (2R,3R,4R,5S,6S)-2-(1-adamantyloxy)-6-methyl-4-phenylmethoxyoxane-3,5-diol IUPAC Name: (2R,3R,4R,5S,6S)-2-(1-adamantyloxy)-6-methyl-4-phenylmethoxyoxane-3,5-diol Traditional Name: (2R,3R,4R,5S,6S)-2-(1-adamantyloxy)-4-benzoxy-6-methyl-tetrahydropyran-3,5-diol Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC23CC4CC(C2)CC(C4)C3)O)OCC5=CC=CC=C5)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)OC23CC4CC(C2)CC(C4)C3)O)OCC5=CC=CC=C5)O

InChI

InChI=1S/C23H32O5/c1-14-19(24)21(26-13-15-5-3-2-4-6-15)20(25)22(27-14)28-23-10-16-7-17(11-23)9-18(8-16)12-23/h2-6,14,16-22,24-25H,7-13H2,1H3/t14-,16?,17?,18?,19-,20+,21+,22+,23?/m0/s1