현재 위치: > 사전 OTHER> [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,
5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,
7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate

[(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,
5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,
7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate

상품명칭: [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,
5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,
7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate
CAS 레지스트리 번호: 19210-12-9
EINECS: 242-881-6  
동의어: E-harpagoside;19210-12-9; SureCN893387; MLS002154086;[(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,
5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,
7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate; Prestwick3_000988; BSPBio_001055; AC1NQYLY; SMR001233395;
분자 구조:
분자식: C24H30O11
분자량: 494.4884
밀도:  1.52g/cm3
비등점:  720.7°Cat760mmHg
녹는점:  120°C (dec.)
인화점:  244.3°C
굴절률:  1.659
위험 코드:  22
안전 문장:  22-45
위험 기호:  Xn: Harmful;

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