기본 정보
- 표준 SMILES
C[C@H](CO)[C@H]1CC[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)CCC[C@]12C- InChIKey
DGEVWAPMMLVXQF-QLCXLMDBSA-N- 분자식
- C19H38O2Si
- 평균 분자량
- 326.6 g/mol
이름 및 식별자
- 우선 이름
- (S)-2-((1R,3aR,4S,7aR)-4-((tert-butyldimethylsilyl)oxy)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol
- IUPAC
- (2S)-2-[(1R,3aR,4S,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]propan-1-ol
이름 및 동의어
100928-03-8(S)-2-((1R,3aR,4S,7aR)-4-((tert-butyldimethylsilyl)oxy)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol1H-Indene-1-ethanol,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]octahydro-b,7a-dimethyl-,(bS,1R,3aR,4S,7aR)-(2S)-2-[(1R,3aR,4S,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]propan-1-olC19H38O2SiLythgoe diol 4-TBDMS etherSCHEMBL3182269DGEVWAPMMLVXQF-QLCXLMDBSA-NMFCD22573340AKOS037650882AC-31079CS-15440
이름 더 보기
CS-0005748F636810(2s)-2-((1r,3ar,4s,7ar)-4-{[tert-butyl(dimethyl)silyl]oxy}-7a-methyloctahydro-1h-inden-1-yl)propan-1-ol(S)-2-[(1R,3aR,4S,7aR)-4-(tert-butyl-dimethyl-silanyloxy)-7a-methyl-octahydro-inden-1-yl]-propan-1-ol(S)-2-[(1R,3aR,4S,7aR)-4-(tert-Butyl-dimethylsilanyloxy)-7a-methyl-octahydro-inden-1-yl]-propan-1-ol
데이터베이스 식별자
- PubChem CID
- 15230899
물성
구조 계산 물성
- 극성 표면적
- 29.5 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 22
- 형식 전하
- 0
- 복잡도
- 387
관련 반응
5건
연결된 노트
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