(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

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 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
분자식: C29H31ClO8
평균 분자량: 543 g/mol

이름 및 식별자

우선 이름: (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

이름 및 동의어

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