(2R,3R,4S,4aS,9aS)-2-(hydroxymethyl)-4-phenylmethoxy-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepin-3-ol

Systemtic Name: (2R,3R,4S,4aS,9aS)-2-(hydroxymethyl)-4-phenylmethoxy-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepin-3-ol Openeye Name: (2R,3R,4S,4aS,9aS)-4-benzyloxy-2-(hydroxymethyl)-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepin-3-ol CAS Name: (2R,3R,4S,4aS,9aS)-2-(hydroxymethyl)-4-phenylmethoxy-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepin-3-ol IUPAC Name: (2R,3R,4S,4aS,9aS)-2-(hydroxymethyl)-4-phenylmethoxy-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepin-3-ol Traditional Name: (2R,3R,4S,4aS,9aS)-4-benzoxy-2-methylol-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepin-3-ol Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCOC2C1OC(C(C2OCC3=CC=CC=C3)O)CO

Isomeric SMILES

C1C=CCO[C@H]2[C@H]1O[C@@H]([C@H]([C@@H]2OCC3=CC=CC=C3)O)CO

InChI

InChI=1S/C17H22O5/c18-10-14-15(19)17(21-11-12-6-2-1-3-7-12)16-13(22-14)8-4-5-9-20-16/h1-7,13-19H,8-11H2/t13-,14+,15+,16-,17-/m0/s1