Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sporidesmin C
RN: 7051-84-5
UNII: 5L7915I936
InChIKey: VUWFDUNAWUUIJJ-UHFFFAOYSA-N

Molecular Formula

  • C18-H20-Cl-N3-O6-S3

Molecular Weight

  • 506.022
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Sporidesmin C

Synonyms

  • 11-Chloro-4,5,7a,8,12b,13-hexahydro-12b,13-dihydroxy-9,10-dimethoxy-8,15-dimethyl-5,13a-(iminomethano)-6H,13H-(1,2,3,5)trithiazocino(5',4':1,5)pyrrolo(2,3-b)indole-6,14-dione
  • Sporidesmin C
  • UNII-5L7915I936

Systematic Name

  • 5,13a-(Iminomethano)-6H,13H-(1,2,3,5)trithiazocino(5',4':1,5)pyrrolo(2,3-b)indole-6,14-dione, 11-chloro-4,5,7a,8,12b,13-hexahydro-12b,13-dihydroxy-9,10-dimethoxy-8,15-dimethyl-

Registry Numbers

CAS Registry Number

  • 7051-84-5

FDA UNII

  • 5L7915I936

System Generated Number

  • 0007051845

Structure Descriptors

InChI

1S/C18H20ClN3O6S3/c1-20-9-6-29-31-30-18(16(20)25)14(24)17(26)7-5-8(19)11(27-3)12(28-4)10(7)21(2)15(17)22(18)13(9)23/h5,9,14-15,24,26H,6H2,1-4H3

InChIKey

VUWFDUNAWUUIJJ-UHFFFAOYSA-N

Smiles

CN1c2c(cc(c(c2OC)OC)Cl)C3(C1N4C(=O)C5CSSSC4(C3O)C(=O)N5C)O