[(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 (Molecular Formula: C₂₄H₃₀O₁₁)

Product Name:	[(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 Registry Number:	19210-12-9
EINECS:	242-881-6
Synonyms:	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;
Molecular Structure:
Molecular Formula:	C₂₄H₃₀O₁₁
Molecular Weight:	494.4884
Density:	1.52g/cm³
Boiling Point:	720.7°Cat760mmHg
Melting Point:	120°C (dec.)
Flash Point:	244.3°C
Refractive index:	1.659
Risk Codes:	22
Safety Statements:	22-45
Hazard Symbols:	Xn: Harmful;

[(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 (Molecular Formula: C24H30O11)