2-[(2R,3R,4S,5S,6S)-6-methoxy-5-methyl-3-oxidanyl-4-phenylmethoxy-oxan-2-yl]ethanal

Systemtic Name: 2-[(2R,3R,4S,5S,6S)-6-methoxy-5-methyl-3-oxidanyl-4-phenylmethoxy-oxan-2-yl]ethanal Openeye Name: 2-[(2R,3R,4S,5S,6S)-4-benzyloxy-3-hydroxy-6-methoxy-5-methyl-tetrahydropyran-2-yl]acetaldehyde CAS Name: 2-[(2R,3R,4S,5S,6S)-3-hydroxy-6-methoxy-5-methyl-4-phenylmethoxy-2-oxanyl]acetaldehyde IUPAC Name: 2-[(2R,3R,4S,5S,6S)-3-hydroxy-6-methoxy-5-methyl-4-phenylmethoxyoxan-2-yl]acetaldehyde Traditional Name: 2-[(2R,3R,4S,5S,6S)-4-benzoxy-3-hydroxy-6-methoxy-5-methyl-tetrahydropyran-2-yl]acetaldehyde Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1OC)CC=O)O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H22O5/c1-11-15(20-10-12-6-4-3-5-7-12)14(18)13(8-9-17)21-16(11)19-2/h3-7,9,11,13-16,18H,8,10H2,1-2H3/t11-,13+,14+,15-,16-/m0/s1