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ChemicalBook >제품 카탈로그 >생화학 공학>사카 라이드>단당류>BUTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE

BUTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE

BUTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE 구조식 이미지
카스 번호:
155197-37-8
상품명:
BUTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
동의어(영문):
BUTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-SS-D-GLUCOPYRANOSIDE;BUTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE;(5-Acetamido-3,4-diacetyloxy-6-butoxyoxan-2-yl)methyl acetate;Butyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside;Butyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside;Butyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside;BUTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;Butyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate;BUTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE USP/EP/BP;β-D-Glucopyranoside, butyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
CBNumber:
CB8841416
분자식:
C18H29NO9
포뮬러 무게:
403.42
MOL 파일:
155197-37-8.mol

BUTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE 속성

끓는 점
535℃
밀도
1.20
인화점
278℃
산도 계수 (pKa)
13.61±0.70(Predicted)

안전

BUTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE C화학적 특성, 용도, 생산

BUTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE 준비 용품 및 원자재

원자재

준비 용품

BUTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE 공급 업체

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BUTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE 관련 검색:

PHENYLPROPYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE AMYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE 8-ETHOXYCARBONYLOCTYL-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO)-BETA-D-GLUCOPYRANOSIDE HEPTADECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE NONYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE OCTYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE HEPTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE D-ALPHA-CHITOBIOSE OCTAACETATE 8-Methoxycarbonyloctyl4-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-3-O-benzyl-2-phthalimido-b-D-glucopyranoside UNDECYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE TETRADECYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1-4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-1,3,6-triacetate-a-D-glucopyranose Methyl 2-Acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-b- D-glucopyranosyl)-2-deoxy-b-D-glucopyranoside HEXADECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE HEXYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE OCTADECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE BENZYL 4-O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSL)-N-ACETYL-ALPHA-D-MURAMIC ACID, METHYL ESTER 8-METHOXYCARBONYLOCT-1-YL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
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