(2S,3R,4R,5S,6R)-2-[4-chloranyl-5-[(4-ethylphenyl)methyl]-2-[(3-methoxy-2-oxidanyl-propoxy)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4R,5S,6R)-2-[4-chloranyl-5-[(4-ethylphenyl)methyl]-2-[(3-methoxy-2-oxidanyl-propoxy)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4R,5S,6R)-2-[4-chloro-5-[(4-ethylphenyl)methyl]-2-[(2-hydroxy-3-methoxy-propoxy)methyl]phenyl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4R,5S,6R)-2-[4-chloro-5-[(4-ethylphenyl)methyl]-2-[(2-hydroxy-3-methoxypropoxy)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-5-[(4-ethylphenyl)methyl]-2-[(2-hydroxy-3-methoxypropoxy)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4R,5S,6R)-2-[4-chloro-5-(4-ethylbenzyl)-2-[(2-hydroxy-3-methoxy-propoxy)methyl]phenyl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C26H35ClO8 MolecularWeight: 511.0043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(C=C(C(=C2)C3C(C(C(C(O3)CO)O)O)O)COCC(COC)O)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(C=C(C(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)COCC(COC)O)Cl

InChI

InChI=1S/C26H35ClO8/c1-3-15-4-6-16(7-5-15)8-17-9-20(26-25(32)24(31)23(30)22(11-28)35-26)18(10-21(17)27)12-34-14-19(29)13-33-2/h4-7,9-10,19,22-26,28-32H,3,8,11-14H2,1-2H3/t19?,22-,23-,24+,25-,26+/m1/s1