(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-azido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-azido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-allyloxy-5-azido-4-benzyloxy-2-(benzyloxymethyl)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6S)-5-azido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3-oxanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-azido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-allyloxy-5-azido-4-benzoxy-2-(benzoxymethyl)tetrahydropyran-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C29H37N3O10 MolecularWeight: 587.61818

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)COCC2=CC=CC=C2)OC3C(C(C(C(O3)CO)O)O)O)OCC4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C=CCO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OCC4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C29H37N3O10/c1-2-13-38-28-22(31-32-30)27(39-16-19-11-7-4-8-12-19)26(21(41-28)17-37-15-18-9-5-3-6-10-18)42-29-25(36)24(35)23(34)20(14-33)40-29/h2-12,20-29,33-36H,1,13-17H2/t20-,21-,22-,23-,24+,25-,26-,27-,28+,29+/m1/s1