{2-[2-({2-[2-(3,4,5,6-Tetraacetoxy-7-hydroxy-2-oxo-heptyloxy)ethoxy]ethylcarbamoyl}methoxy)ethoxy]ethoxy}acetic acid

HCID 22252083

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CC(=O)OC(CO)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)COCCOCCNC(=O)COCCOCCOCC(=O)O
InChIKey: WYKUTJIEXZYVMP-UHFFFAOYSA-N
분자식: C27H43NO18
평균 분자량: 669.6 g/mol

이름 및 식별자

우선 이름: {2-[2-({2-[2-(3,4,5,6-Tetraacetoxy-7-hydroxy-2-oxo-heptyloxy)ethoxy]ethylcarbamoyl}methoxy)ethoxy]ethoxy}acetic acid
IUPAC: 2-[2-[2-[2-oxo-2-[2-[2-(3,4,5,6-tetraacetyloxy-7-hydroxy-2-oxoheptoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethoxy]acetic acid

이름 및 동의어

SCHEMBL3202667WYKUTJIEXZYVMP-UHFFFAOYSA-N{2-[2-({2-[2-(3,4,5,6-tetraacetoxy-7-hydroxy-2-oxo-heptyloxy)ethoxy]ethylcarbamoyl}methoxy)ethoxy]ethoxy}acetic acid{2-[2-({2-[2-(3,4,5,6-Tetraacetoxy-7-hydroxy-2-oxoheptyloxy)ethoxy]ethylcarbamoyl}-methoxy)ethoxy]ethoxy}acetic acid