(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenyl]methylideneamino]oxy-oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenyl]methylideneamino]oxy-oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-benzyloxyiminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenyl]methyleneamino]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenyl]methylideneamino]oxyoxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenyl]methylideneamino]oxyoxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-benzyloximinomethyl]phenyl]oximinomethyl]phenyl]oximinomethyl]phenyl]oximinomethyl]benzylidene]amino]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C42H39N5O10 MolecularWeight: 773.78656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC(=CC=C2)ON=CC3=CC(=CC=C3)ON=CC4=CC(=CC=C4)ON=CC5=CC(=CC=C5)C=NOC6C(C(C(C(O6)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC(=CC=C2)O/N=C/C3=CC(=CC=C3)O/N=C/C4=CC(=CC=C4)O/N=C/C5=CC(=CC=C5)/C=N/O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O

InChI

InChI=1S/C42H39N5O10/c48-27-38-39(49)40(50)41(51)42(53-38)57-47-24-31-11-4-10-30(18-31)23-44-54-36-16-6-13-33(20-36)26-46-56-37-17-7-14-34(21-37)25-45-55-35-15-5-12-32(19-35)22-43-52-28-29-8-2-1-3-9-29/h1-26,38-42,48-51H,27-28H2/b43-22+,44-23+,45-25+,46-26+,47-24+/t38-,39-,40+,41-,42+/m1/s1