4-C-[[[(1,1-Dimethylethyl)diphenylsilyl]oxy]methyl]-1,2-O-(1-methylethylidene)-3-O-(2-naphthalenylmethyl)-beta-L-lyxofuranose
기본 정보
- CAS
956485-08-8- 표준 SMILES
CC1(C)O[C@H]2O[C@](CO)(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)[C@@H](OCc3ccc4ccccc4c3)[C@H]2O1- InChIKey
UXFPYOCEWWUHKF-ORAXTSPASA-N- 분자식
- C36H42O6Si
- 평균 분자량
- 598.8 g/mol
이름 및 식별자
- 우선 이름
- 4-C-[[[(1,1-Dimethylethyl)diphenylsilyl]oxy]methyl]-1,2-O-(1-methylethylidene)-3-O-(2-naphthalenylmethyl)-beta-L-lyxofuranose
- IUPAC
- [(3aR,5R,6S,6aR)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-6-(naphthalen-2-ylmethoxy)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol
- 영어명
- ((3aR,5R,6S,6aR)-5-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyl-6-(naphthalen-2-ylmethoxy)-dihydro-5H-furo[3,2-d][1,3]dioxol-5-yl)methanol
- 분자식
- C36H42O6Si
- 분자량
- 598.8
이름 및 동의어
956485-08-84-C-[[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]METHYL]-1,2-O-(1-METHYLETHYLIDENE)-3-O-(2-NAPHTHALENYLMETHYL)-BETA-L-LYXOFURANOSE4-C-[[[(1,1-Dimethylethyl)diphenylsilyl]oxy]methyl]-1,2-O-(1-methylethylidene)-3-O-(2-naphthalenylmethyl)-|A-L-lyxofuranose[(3aR,5R,6S,6aR)-5-{[(tert-butyldiphenylsilyl)oxy]methyl}-2,2-dimethyl-6-[(naphthalen-2-yl)methoxy]-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]methanolSCHEMBL16710413SCHEMBL30873424AS-98386H42409isopropylidene-α-D-allofuranose3-O-naphthylmethyl-4-C-(hydroxymethyl)-5-O-tert-butyldiphenylsilyl-1,2-O-isopropylidene-α-D-ribofuranosideβ-L-Lyxofuranose, 4-C-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-1,2-O-(1-methylethylidene)-3-O-(2-naphthalenylmethyl)-((3aR,5R,6S,6aR)-5-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyl-6-(naphthalen-2-ylmethoxy)-dihydro-5H-furo[3,2-d][1,3]dioxol-5-yl)methano
이름 더 보기
((3aR,5R,6S,6aR)-5-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyl-6-(naphthalen-2-ylmethoxy)-dihydro-5H-furo[3,2-d][1,3]dioxol-5-yl)methanol
물성
구조 계산 물성
- 극성 표면적
- 66.4 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 10
- 무거운 원자 수
- 43
- 형식 전하
- 0
- 복잡도
- 890
물리화학적 성질
- 끓는 점
- 653.1 · 653.1±55.0 °C(Predicted)
- 밀도
- 1.2 · 1.20±0.1 g/cm3(Predicted)
- 산도 계수 (pKa)
- 14.25 · 14.25±0.10(Predicted)
- InChIKey
- UXFPYOCEWWUHKF-ORAXTSPASA-N
- SMILES
- C([C@]1(O[C@]2([H])OC(C)(C)O[C@]2([H])[C@@H]1OCC1C=CC2C=CC=CC=2C=1)CO)O[Si](C1C=CC=CC=1)(C1C=CC=CC=1)C(C)(C)C
안전 및 규제
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.
안전 데이터
- 신호 어
- Warning
- 유해·위험 문구
- 암호 유해·위험 문구 위험 등급 범주 신호 어 그림 문자 P- 코드 H302
관련 반응
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