7-Ethyl-1-hydroxy-12-[2'-(4"-hydroxy-4"-[benzyloxycarbonylmethyl]-3"-methoxycyclohexyl)-1'-methylvinyl]-14-tert-butyldimethylsilyloxy-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetraone
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기본 정보
- 표준 SMILES
CCC1CCN2C(=O)C(=O)C3(O)OC(C(OC)CC(C)CC(C)=CCC(=O)CC(O[Si](C)(C)C(C)(C)C)C(C)C(C(C)=CC4CCC(O)(CC(=O)OCc5ccccc5)C(OC)C4)OC(=O)C2C1)C(OC)CC3C- InChIKey
MMFGKONOKGGBMS-UHFFFAOYSA-N- 분자식
- C58H91NO14Si
- 평균 분자량
- 1,054.4 g/mol
이름 및 식별자
- 우선 이름
- 7-Ethyl-1-hydroxy-12-[2'-(4"-hydroxy-4"-[benzyloxycarbonylmethyl]-3"-methoxycyclohexyl)-1'-methylvinyl]-14-tert-butyldimethylsilyloxy-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetraone
- IUPAC
- benzyl 2-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-7-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-1-hydroxy-2-methoxycyclohexyl]acetate
이름 및 동의어
MMFGKONOKGGBMS-UHFFFAOYSA-N7-Ethyl-1-hydroxy-12-[2'-(4"-hydroxy-4"-[benzyloxycarbonylmethyl]-3"-methoxycyclohexyl)-1'-methylvinyl]-14-tert-butyldimethylsilyloxy-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9 ]octacos-18-ene-2,3,10,16-tetraone
데이터베이스 식별자
- PubChem CID
- 57061707
물성
구조 계산 물성보충 중
- 극성 표면적
- 194 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 14
- 회전 가능 결합 수
- 14
- 무거운 원자 수
- 74
- 형식 전하
- 0
- 복잡도
- 1,980
관련 반응
1건
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