기본 정보
- 표준 SMILES
C/C(=C\c1csc(C)n1)[C@H](CCO)O[Si](C)(C)C(C)(C)C- InChIKey
WQQIQHITWPPXOO-PABFRNLHSA-N- 분자식
- C16H29NO2SSi
- 평균 분자량
- 327.6 g/mol
이름 및 식별자
- 우선 이름
- (-)-(3S,4E)-3-{[tert-Butyl(dimethyl)silyl]oxy}-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol
- IUPAC
- (E,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol
이름 및 동의어
188899-14-1(-)-(3S,4E)-3-{[tert-Butyl(dimethyl)silyl]oxy}-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol(E,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol4-Penten-1-ol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-5-(2-methyl-4-thiazolyl)-, (3S,4E)-(3S,4E)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-4-methyl-5-(2-methyl-4-thiazolyl)-4-penten-1-ol;SCHEMBL3552455WQQIQHITWPPXOO-PABFRNLHSA-NDB-309540(S,4E)-3-(tert-Butyldimethylsilyloxy)-4-methyl-5-(2-methyl-thiazol-4-yl)-pent-4-en-1-ol(S,4E)-3-(tert-Butyldimethylsilyloxy)-1-hydroxy-4-methyl-5-(2-methylthiazol-4-yl)-pent-4-ene
데이터베이스 식별자
- PubChem CID
- 10936330
- Nikkaji
- J1.277.318H、J1.540.663A
물성
구조 계산 물성
- 극성 표면적
- 70.6 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 21
- 형식 전하
- 0
- 복잡도
- 366
관련 반응
3건
화합물 노트
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