기본 정보
- 표준 SMILES
CCCCCC1(CC[C@@H]2[C@@H](CC(O)C(F)(F)C#CCCO[Si](C)(C)C(C)(C)C)[C@@H](O[SiH2]C(C)(C)C)C[C@H]2OC2CCCCO2)OCCO1- InChIKey
KJNRUAIBHDZQTP-OQWAOHPPSA-N- 분자식
- C37H68F2O7Si2
- 평균 분자량
- 719.1 g/mol
이름 및 식별자
- 우선 이름
- 1-[(1R,2R,4S,5R)-2-tetrahydropyranyloxy-4-t-butylsilyloxy-5-(2(RS)-hydroxy-3,3-difluoro-7-t-butyldimethylsilyloxy-4-heptynyl}-cyclopentyl]-3,3-ethylenedioxy-octane
- IUPAC
- 7-[tert-butyl(dimethyl)silyl]oxy-1-[(1R,2R,3R,5S)-5-tert-butylsilyloxy-3-(oxan-2-yloxy)-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl]-3,3-difluorohept-4-yn-2-ol
이름 및 동의어
1-[(1R,2R,4S,5R)-2-tetrahydropyranyloxy-4-t-butylsilyloxy-5-(2(RS)-hydroxy-3,3-difluoro-7-t-butyldimethylsilyloxy-4-heptynyl}-cyclopentyl]-3,3-ethylenedioxy-octane1-[(1R,2R,4S,5R)-2-tetrahydropyranyloxy-4-t-butylsilyloxy-5-{2(RS)-hydroxy-3,3-difluoro-7-t-butyldimethylsilyloxy-4-heptynyl}-cyclopentyl]-3,3-ethylenedioxy-octane
데이터베이스 식별자
- PubChem CID
- 123496017
물성
구조 계산 물성
- 극성 표면적
- 75.6 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 19
- 무거운 원자 수
- 48
- 형식 전하
- 0
- 복잡도
- 1,030
관련 반응
5건
화합물 노트
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