Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Oidiolactone B
RN: 23660-12-0
InChIKey: XFWZBMTTXLUWKW-YIUHCBHRSA-N

Note

  • C(16) terpenoid lactone metabolite from Acrostalagmus.

Molecular Formula

  • C17-H20-O5

Molecular Weight

  • 304.34
 
* 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

Results Name

  • Oidiolactone B

Name of Substance

  • LL-Z 1271alpha

Synonyms

  • 7-Methoxy-3a,10b-dimethyl-1,2,3,3aalpha,5aalpha,7,10bbeta,10calpha-octahydro-4H,9H-furo(2,3',4':4,5)naphtho(2,1-c)pyran-4,9-dione
  • LL-Z1271
  • NSC 180975
  • Oidiolactone B
  • PR 1387

Systematic Names

  • (3aS-(3aalpha,5aalpha,7alpha,10bbeta,10calpha))-1,2,3,3a,5a,7,10b,10c-Octahydro-7-methoxy-3a,10b-dimethyl-4H,9H-furo(2',2',4':4,5-)naphtho(2,1-c)pyran-4,9-dione
  • 4H,9H-Furo(2',3',4':4,5)naphtho(2,1-c)pyran-4,9-dione, 1,2,3,3a,5abeta,7,10b,10cbeta-octahydro-7beta-methoxy-3abeta,10balpha-dimethyl-, (-)- (8CI)
  • LL-Z 1271alpha; 4H,9H-Furo(2',3',4':4,5)naphtho(2,1-c)pyran-4,9-dione, 1,2,3,3a,5a,7,10b,10c-octahydro-7-methoxy-3a,10b-dimethyl-, (3aS-(3aalpha,5aalpha,7alpha,10bbeta,10calpha))- (9CI)

Registry Numbers

CAS Registry Number

  • 23660-12-0

System Generated Number

  • 0023660120

Structure Descriptors

InChI

1S/C17H20O5/c1-16-5-4-6-17(2)13(16)11(21-15(17)19)7-9-10(16)8-12(18)22-14(9)20-3/h7-8,11,13-14H,4-6H2,1-3H3/t11-,13-,14+,16-,17+/m1/s1

InChIKey

XFWZBMTTXLUWKW-YIUHCBHRSA-N

Smiles

C[C@]12CCC[C@]3([C@@H]1[C@@H](C=C4C2=CC(=O)O[C@@H]4OC)OC3=O)C