(8S,9R,10R,13R,14S,16R,17R)-17-[(E,2R)-2,
6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,16-dihydroxy-4,4,9,13,
14-pentamethyl-8,10,12,15,16,
17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione (Molecular Formula: C₃₀H₄₂O₇)

Product Name:	(8S,9R,10R,13R,14S,16R,17R)-17-[(E,2R)-2, 6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,16-dihydroxy-4,4,9,13, 14-pentamethyl-8,10,12,15,16, 17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione
CAS Registry Number:	2222-07-3
EINECS:	218-736-8
Synonyms:	NSC 521777; NSC-521777;Elatericin B;(8S,9R,10R,13R,14S,16R,17R)-17-[(E,2R)-2, 6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,16-dihydroxy-4,4,9,13, 14-pentamethyl-8,10,12,15,16, 17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione; 1,2-Dehydroelatericin A; EINECS 218-736-8; NSC 112167; JSI-124; Cucurbitacine (I);
Molecular Structure:
Molecular Formula:	C₃₀H₄₂O₇
Molecular Weight:	514.65028
Density:	1.26g/cm³
Boiling Point:	698.3°Cat760mmHg
Melting Point:	148-150°C
Flash Point:	390.1°C
Refractive index:	1.593
Risk Codes:	S28;S36/37;S45
Safety Statements:	R28
Hazard Symbols:	T+: Very toxic;

(8S,9R,10R,13R,14S,16R,17R)-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione (Molecular Formula: C30H42O7)