Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9-Dehydro-18-dihydroleuconolide-A(3)
RN: 52442-94-1
InChIKey: NWJKSOYPCFKSNX-NPZXBFHSSA-N

Note

  • Deriv of leucomycin-A(3).

Molecular Formula

  • C22-H34-O8

Molecular Weight

  • 426.5026
 
* 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

  • 9-Dehydro-18-dihydroleuconolide-A(3)

Systematic Name

  • Leuconolide, 18-deoxo-9-deoxy-18-hydroxy-9-oxo-, 3-acetate

Registry Numbers

CAS Registry Number

  • 52442-94-1

System Generated Number

  • 0052442941

Structure Descriptors

InChI

1S/C22H34O8/c1-14-12-17(10-11-23)21(27)22(28-4)19(30-16(3)24)13-20(26)29-15(2)8-6-5-7-9-18(14)25/h5-7,9,14-15,17,19,21-23,27H,8,10-13H2,1-4H3/b6-5+,9-7+/t14-,15-,17+,19-,21+,22+/m1/s1

InChIKey

NWJKSOYPCFKSNX-NPZXBFHSSA-N

Smiles

CO[C@@H]1[C@@H](O)[C@@H](CCO)C[C@@H](C)C(=O)\C=C\C=C\C[C@@H](C)OC(=O)C[C@H]1OC(=O)C