(1S,2S,3S,4R,5S)-5-(3-(4-(2-(Benzyloxy)ethoxy)benzyl)-4-chlorophenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol (HCID 67153902)

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Basic information

Standard SMILES: OC[C@@]12CO[C@@](c3ccc(Cl)c(Cc4ccc(OCCOCc5ccccc5)cc4)c3)(O1)[C@H](O)[C@@H](O)[C@@H]2O
InChIKey: NSYQCVRUPCDEJU-YTRKHUOHSA-N
Molecular formula: C29H31ClO8
Average molar mass: 543 g/mol

Names & identifiers

Preferred name: (1S,2S,3S,4R,5S)-5-(3-(4-(2-(Benzyloxy)ethoxy)benzyl)-4-chlorophenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
IUPAC: (1S,2S,3S,4R,5S)-5-[4-chloro-3-[[4-(2-phenylmethoxyethoxy)phenyl]methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

Names & synonyms

SCHEMBL1767646NSYQCVRUPCDEJU-YTRKHUOHSA-N(1S,2S,3S,4R,5S)-5-(3-(4-(2-(Benzyloxy)ethoxy)benzyl)-4-chlorophenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol