(2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[[4-(4-methoxybut-2-ynoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[[4-(4-methoxybut-2-ynoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-(4-methoxybut-2-ynoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-(4-methoxybut-2-ynoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-(4-methoxybut-2-ynoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[4-(4-methoxybut-2-ynoxy)benzyl]phenyl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C24H27ClO7 MolecularWeight: 462.91998

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(O3)CO)O)O)O)Cl

Isomeric SMILES

COCC#CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl

InChI

InChI=1S/C24H27ClO7/c1-30-10-2-3-11-31-18-7-4-15(5-8-18)12-17-13-16(6-9-19(17)25)24-23(29)22(28)21(27)20(14-26)32-24/h4-9,13,20-24,26-29H,10-12,14H2,1H3/t20-,21-,22+,23-,24+/m1/s1