기본 정보
- CAS
65025-94-7- 표준 SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H]2CC(=O)O[C@H]2C[C@H]1O- InChIKey
FFONLBDIZPCEQL-KKOKHZNYSA-N- 분자식
- C14H26O4Si
- 평균 분자량
- 286.44 g/mol
- 단동위원소 질량
- 286.16003584
이름 및 식별자
- 우선 이름
- (3aR,4S,5R,6aS)-4-(tert-Butyldimethylsilyloxy)methyl-5-hydroxy-hexahydro-2H-cyclopenta[b]furan-2-one
- IUPAC
- (3aR,4S,5R,6aS)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 영어명
- (3aR,4S,5R,6aS)-4-(tert-Butyldimethylsilyloxy)methyl-5-hydroxy-hexahydro-2H-cyclopenta[b]furan-2-one
- 분자식
- C14H26O4Si
- 분자량
- 286.44
이름 및 동의어
65025-94-7(3aR,4S,5R,6aS)-4-(tert-Butyldimethylsilyloxy)methyl-5-hydroxy-hexahydro-2H-cyclopenta[b]furan-2-one(3AR,4S,5R,6aS)-4-(((tert-butyldimethylsilyl)oxy)methyl)-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-one72777-85-6(3aR,4S,5R,6aS)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one(3aR,4S,5R,6aS)-4-[[(tert-Butyldimethylsilyl)oxy]methyl]-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-onerel-(3AR,4S,5R,6aS)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-one(3aR,4S,5R,6aS)-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one969U9P4EMKSCHEMBL10989953DTXSID70442554MFCD16251273
이름 더 보기
Iloprost Impurity 17(3aR,4S,5R,6aS)-4-(tert-Butyldimethylsilyloxy)methyl-5-hydro...
(3aR,4S,5R,6aS)-4-{[(tert-butyldimethylsilyl)oxy]methyl}-5-hydroxy-hexahydro-2H-cyclopenta[b]furan-2-oneSY365889DB-309852(1S,5R,6S,7R)-6-tert-Butyldimethylsilyloxymethyl-7-hydroxy-2-oxabicyclo[3.3.0]octan-3-one(3aR,4S,5R,6aS)-4-({[tert-Butyldi(methyl)silyl]oxy}methyl)-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-one2H-Cyclopenta[b]furan-2-one, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-hydroxy-, (3aR,4S,5R,6aS)-2H-Cyclopenta[b]furan-2-one, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-hydroxy-, [3aR-(3aalpha,4alpha,5beta,6aalpha)]-
데이터베이스 식별자
- CAS
65025-94-7- PubChem CID
- 10613232
- DTXSID
DTXSID70442554- UNII
- 969U9P4EMK
- Nikkaji
- J1.378.894D
물성
구조 계산 물성
- 극성 표면적
- 55.8 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 19
- 형식 전하
- 0
- 복잡도
- 361
물리화학적 성질
- 저장 조건
- Refrigerator
- 용해도
- 아세톤, 클로로포름(약간), 디클로로메탄, DMSO(약간), 에틸아세테이트 에 용해됨
- 물리적 상태
- 고체
- 색상
- 흰색에서 황백색까지
화학 및 산업
응용 분야
용도Intermediate in the preparation of prostaglandin derivatives
공급사8 곳
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