(2S,3S,4S,5R,6R)-6-(hydroxymethyl)-3-methyl-4-phenylmethoxy-2-prop-2-enyl-oxane-3,5-diol

Systemtic Name: (2S,3S,4S,5R,6R)-6-(hydroxymethyl)-3-methyl-4-phenylmethoxy-2-prop-2-enyl-oxane-3,5-diol Openeye Name: (2S,3S,4S,5R,6R)-2-allyl-4-benzyloxy-6-(hydroxymethyl)-3-methyl-tetrahydropyran-3,5-diol CAS Name: (2S,3S,4S,5R,6R)-6-(hydroxymethyl)-3-methyl-4-phenylmethoxy-2-prop-2-enyloxane-3,5-diol IUPAC Name: (2S,3S,4S,5R,6R)-6-(hydroxymethyl)-3-methyl-4-phenylmethoxy-2-prop-2-enyloxane-3,5-diol Traditional Name: (2S,3S,4S,5R,6R)-2-allyl-4-benzoxy-3-methyl-6-methylol-tetrahydropyran-3,5-diol Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(C(C1OCC2=CC=CC=C2)O)CO)CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H24O5/c1-3-7-14-17(2,20)16(15(19)13(10-18)22-14)21-11-12-8-5-4-6-9-12/h3-6,8-9,13-16,18-20H,1,7,10-11H2,2H3/t13-,14+,15-,16+,17+/m1/s1