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(2S,3R,4S,5R,6S)-5-azido-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-ol

(2S,3R,4S,5R,6S)-5-azido-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-ol

Systemtic Name:(2S,3R,4S,5R,6S)-5-azido-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-ol
Openeye Name:(2S,3R,4S,5R,6S)-3-azido-5-benzyloxy-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-4-ol
CAS Name:(2S,3R,4S,5R,6S)-5-azido-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)-4-oxanol
IUPAC Name:(2S,3R,4S,5R,6S)-5-azido-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-ol
Traditional Name:(2S,3R,4S,5R,6S)-3-azido-5-benzoxy-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-4-ol
Formula: C21H25N3O5
MolecularWeight: 399.4403
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC=CC=C2)N=[N+]=[N-])O)OCC3=CC=CC=C3


Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)N=[N+]=[N-])O)OCC3=CC=CC=C3


InChI

InChI=1S/C21H25N3O5/c1-26-21-20(28-13-16-10-6-3-7-11-16)19(25)18(23-24-22)17(29-21)14-27-12-15-8-4-2-5-9-15/h2-11,17-21,25H,12-14H2,1H3/t17-,18+,19+,20-,21+/m1/s1


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