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Substance Name: Cyclopiamine B
RN: 72401-58-2
UNII: KOK79DO2R2
InChIKey: LUESCPPTDJZZQN-DCWDXPITSA-N

Molecular Formula

  • C26-H33-N3-O5

Molecular Weight

  • 467.5627
 
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Names and Synonyms

Name of Substance

  • Cyclopiamine B

Synonyms

  • 22-epi-Cyclopiamine A
  • Cyclopiamine B
  • NSC-333065
  • Spiro(1H-cyclopent(f)indolizine-7(5H),1'(2'H)-(6H)pyrrolo(3,2,1-ij)quinoline)-2',6'-dione, 2,3,4',5',5a,6,8,8a,9,9a-decahydro-7'-methoxy-4',4',8,8-tetramethyl-5a-nitro-, (1'R,5aS,8aS,9aR)-
  • Spiro(1H-cyclopent(f)indolizine-7(5H),1'(2'H)-(6H)pyrrolo(3,2,1-ij)quinoline)-2',6'-dione, 2,3,4',5',5a,6,8,8a,9,9a-decahydro-7'-methoxy-4',4',8,8-tetramethyl-5a-nitro-, (5aalpha,7alpha,8aalpha,9abeta)-
  • UNII-KOK79DO2R2

Registry Numbers

CAS Registry Number

  • 72401-58-2

FDA UNII

  • KOK79DO2R2

System Generated Number

  • 0072401582

Structure Descriptors

InChI

1S/C26H33N3O5/c1-23(2)12-17(30)20-18(34-5)9-8-16-21(20)28(23)22(31)26(16)13-25(29(32)33)14-27-10-6-7-15(27)11-19(25)24(26,3)4/h8-9,15,19H,6-7,10-14H2,1-5H3/t15-,19+,25-,26-/m1/s1

InChIKey

LUESCPPTDJZZQN-DCWDXPITSA-N

Smiles

COc1ccc2c3N(C(=O)[C@@]24C[C@]5(CN6CCC[C@@H]6C[C@H]5C4(C)C)[N+](=O)[O-])C(C)(C)CC(=O)c13