(2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[[4-[2-(1-methylcyclopropyl)oxyethoxy]phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[[4-[2-(1-methylcyclopropyl)oxyethoxy]phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[2-(1-methylcyclopropoxy)ethoxy]phenyl]methyl]phenyl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[2-(1-methylcyclopropyl)oxyethoxy]phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[2-(1-methylcyclopropyl)oxyethoxy]phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[4-[2-(1-methylcyclopropoxy)ethoxy]benzyl]phenyl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C25H31ClO7 MolecularWeight: 478.96244

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)OCCOC2=CC=C(C=C2)CC3=C(C=CC(=C3)C4C(C(C(C(O4)CO)O)O)O)Cl

Isomeric SMILES

CC1(CC1)OCCOC2=CC=C(C=C2)CC3=C(C=CC(=C3)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)Cl

InChI

InChI=1S/C25H31ClO7/c1-25(8-9-25)32-11-10-31-18-5-2-15(3-6-18)12-17-13-16(4-7-19(17)26)24-23(30)22(29)21(28)20(14-27)33-24/h2-7,13,20-24,27-30H,8-12,14H2,1H3/t20-,21-,22+,23-,24+/m1/s1