Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Leucothol A
RN: 39012-11-8
InChIKey: PPCGOUZKOFOMBR-RNAXHOLBSA-N

Molecular Formula

  • C20-H30-O3

Molecular Weight

  • 318.454
 
* 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

  • Leucothol A

Systematic Name

  • 5a,8-Methano-5aH-cyclohepta(b)naphthalen-4(1H)-one, dodecahydro-2,7-dihydroxy-3,3,7-trimethyl-11-methylene-, (2S-(2alpha,4abeta,5abeta,7beta,8beta,10aalpha,11aalpha))-

Registry Numbers

CAS Registry Number

  • 39012-11-8

System Generated Number

  • 0039012118

Structure Descriptors

InChI

1S/C20H30O3/c1-11-13-7-16(21)18(2,3)17(22)14(13)9-20-8-12(5-6-15(11)20)19(4,23)10-20/h12-16,21,23H,1,5-10H2,2-4H3/t12-,13-,14-,15+,16+,19+,20?/m1/s1

InChIKey

PPCGOUZKOFOMBR-RNAXHOLBSA-N

Smiles

C[C@@]1(CC23C[C@H]1CC[C@H]2C(=C)[C@H]4C[C@@H](C(C(=O)[C@@H]4C3)(C)C)O)O