Home > Name List By 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...

CAS No 2222-07-3 , (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

  • 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
  • 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);
  • CAS Registry Number:
  • Transport: UN 2811
  • Melting Point: 148-150°C
  • Flash Point: 390.1°C
  • Boiling Point: 698.3°Cat760mmHg
  • Density: 1.26g/cm3
  • Refractive index: 1.593
  • Safety Statements: R28
  • Hazard Symbols: T+: Very toxic;
  • Flash Point: 390.1°C
  • EINECS: 218-736-8
  • Molecular Weight: 514.65028
  • InchiKey: NISPVUDLMHQFRQ-MKIKIEMVSA-N
  • InChI: InChI=1S/C30H42O7/c1-25(2,36)12-11-21(33)30(8,
    37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,
    7)22(34)15-28(23,27)6/h9,11-13,17,19-20,23,31-32,36-37H,10,14-15H2,
    1-8H3/b12-11+/t17-,19-,20+,23+,27+,28-,29+,30+/m1/s1
  • Risk Statements: S28;S36/37;S45
  • Molecular Formula: C30H42O7
  • Molecular Structure:CAS No:2222-07-3 (8S,9R,10R,13R,14S,16R,17R)-17-[(E,2R)-2,<br />6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,16-dihydroxy-4,4,9,13,<br />14-pentamethyl-8,10,12,15,16,<br />17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione

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