Aktuelle Position: Home > Wörterbuch OTHER> (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

(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
Produktsname: (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  
Synonyme: 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
Dichte:  1.26g/cm3
Boiling Point:  698.3°Cat760mmHg
Schmelzpunkt:  148-150°C
Flash Point:  390.1°C
Brechungsindex:  1.593
Risiko-Codes:  S28;S36/37;S45
S-Sätze:  R28
Gefahrensymbole:  T+: Very toxic;
Lieferanten von (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

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