Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Uvidin C
RN: 74635-85-1
UNII: 15L4YO5893
InChIKey: CQPOKEOPVJGEOP-YRLDTQBMSA-N

Molecular Formula

  • C15-H26-O3

Molecular Weight

  • 254.3674
 
* 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

  • Uvidin C

Synonyms

  • (-)-Uvidin C
  • Naphth(2,3-b)oxirene-2-methanol, decahydro-7-hydroxy-1a,2a,6,6-tetramethyl-, (1aR,2S,2aS,6aS,7S,7aS)-
  • Naphth(2,3-b)oxirene-2-methanol, decahydro-7-hydroxy-1a,2a,6,6-tetramethyl-, (1ar-(1aalpha,2beta,2abeta,6aalpha,7beta,7aalpha))-
  • UNII-15L4YO5893
  • Uvidin C

Registry Numbers

CAS Registry Number

  • 74635-85-1

FDA UNII

  • 15L4YO5893

System Generated Number

  • 0074635851

Structure Descriptors

InChI

1S/C15H26O3/c1-13(2)6-5-7-14(3)9(8-16)15(4)12(18-15)10(17)11(13)14/h9-12,16-17H,5-8H2,1-4H3/t9-,10+,11+,12+,14-,15-/m1/s1

InChIKey

CQPOKEOPVJGEOP-YRLDTQBMSA-N

Smiles

CC1(C)CCC[C@]2(C)[C@@H](CO)[C@@]3(C)O[C@H]3[C@@H](O)[C@@H]12