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(2R,4aR,6R,7S,8S,8aR)-7-(Benzyloxy)-8-[(4-methoxybenzyl)oxy]-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine

HCID 178905057
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인쇄 미리보기
기본 정보이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
177943-74-7
표준 SMILES
COc1ccc(CO[C@@H]2[C@H](OCc3ccccc3)[C@@H](Sc3ccccc3)O[C@@H]3CO[C@@H](c4ccccc4)O[C@@H]23)cc1
InChIKey
YEAMEHHMSHCNQJ-PBNHZRHQSA-N
분자식
C34H34O6S
평균 분자량
570.7 g/mol

이름 및 식별자

우선 이름
(2R,4aR,6R,7S,8S,8aR)-7-(Benzyloxy)-8-[(4-methoxybenzyl)oxy]-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine
IUPAC
(2R,4aR,6R,7S,8S,8aR)-8-[(4-methoxyphenyl)methoxy]-2-phenyl-7-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
영어명
a-D-Mannopyranoside, phenyl 3-O-[(4-Methoxyphenyl)Methyl]-2-O-(phenylMethyl)-4,6-O-[(R)-phenylMethylene]-1-thio-
분자식
C34H34O6S
분자량
570.7

이름 및 동의어

177943-74-7(2R,4aR,6R,7S,8S,8aR)-7-(Benzyloxy)-8-[(4-methoxybenzyl)oxy]-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxinePhenyl 2-O-benzyl-3-O-p-methoxybenzyl-4,6-O-benzylidenethio-alpha-D-mannopyranoside(2R,4aR,6R,7S,8S,8aR)-7-(Benzyloxy)-8-((4-methoxybenzyl)oxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxineMFCD13182716SY351364G61413Phenyl 2-O-benzyl-3-O-p-methoxybenzyl-4,6-O-benzylidenethio-|A-D-mannopyranoside"(R)-Phenyl 3-O-[(4-methoxyphenyl)methyl]-2-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-alpha-D-mannopyranoside"(R)-Phenyl 3-O-[(4-methoxyphenyl)methyl]-2-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-alpha-D-mannopyranoside(R)-Phenyl 3-O-[(4-methoxyphenyl)methyl]-2-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-I+/--D-mannopyranosidePhenyl 3-O-[(4-methoxyphenyl)methyl]-2-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-a-D-mannopyranoside
이름 더 보기
phenyl 2-O-benzyl-4,6-O-benzylidene-3-O-p-methoxybenzyl-1-thio-α-D-mannopyranoside

물성

구조 계산 물성

XLogP
6.3
극성 표면적
80.7 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
7
회전 가능 결합 수
10
무거운 원자 수
41
형식 전하
0
복잡도
743

물리화학적 성질

끓는 점
700.9 · 700.9±60.0 °C(Predicted)
밀도
1.27 · 1.27±0.1 g/cm3(Predicted)

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

화학 및 산업

응용 분야

용도(R)-Phenyl 3-O-[(4-methoxyphenyl)methyl]-2-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-α-D-mannopyranoside is used as a reactant in thd synthetic approach to the glycan chain of high mannose type N-glycoprotein.

관련 반응

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화합물 노트

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이 페이지에서기본 정보이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
더보기
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Phenyl 3-O-[(4-Methoxyphenyl)methyl]-2-O-benzyl-4,6-O-benzylidene-1-thio-α-D-mannopyranoside
Phenyl 3-O-[(4-Methoxyphenyl)Methyl]-2-O-benzyl-4,6-O-phenylenemethyl-1-thio-α-D-mannopyranoside
Phenyl 3-O-[(4-Methoxyphenyl)methyl]-2-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-α-D-mannopyranoside
(R)-Phenyl 3-O-[(4-methoxyphenyl)methyl]-2-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-α-D-mannopyranoside
a-D-Mannopyranoside, phenyl 3-O-[(4-Methoxyphenyl)Methyl]-2-O-(phenylMethyl)-4,6-O-[(R)-phenylMethylene]-1-thio-
α-D-Mannopyranoside, phenyl 3-O-[(4-methoxyphenyl)methyl]-2-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-
Phenyl 3-O-[(4-methoxyphenyl)methyl]-2-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-alpha-D-mannopyranoside

데이터베이스 식별자

CAS
177943-74-7