Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Siccanin [INN:JAN]
RN: 22733-60-4
UNII: L702S858Z6
InChIKey: UGGAILYEBCSZIV-ITJSPEIASA-N

Molecular Formula

  • C22-H30-O3

Molecular Weight

  • 342.476
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Siccanin
  • Siccanin [INN:JAN]

Synonyms

  • (13aS)-1,2,3,4,4abeta,5,6,6a,11bbeta,13bbeta-Decahydro-4,4,6abeta,9-tetramethyl-13H-benzo(a)furo(2,3,4-mn)xanthen-11-ol
  • NSC 135048
  • Sicanina
  • Sicanina [INN-Spanish]
  • Siccanin
  • Siccanine
  • Siccanine [INN-French]
  • Siccaninum
  • Siccaninum [INN-Latin]
  • UNII-L702S858Z6

Systematic Names

  • (13aS)-1,2,3,4,4abeta,5,6,6a,11bbeta,13bbeta-Decahydro-4,4,6abeta,9-tetramethyl-13H-benzo(a)furo(2,3,4-mn)xanthen-11-ol
  • 13H-Benzo(a)furo(2,3,4-mn)xanthen-11-ol, 1,2,3,4,4a,5,6,6a,11b,13b-decahydro-4,4,6a,9-tetramethyl-, (4aS-(4aalpha,6aalpha,11balpha,13aR*,13balpha))-

Registry Numbers

CAS Registry Number

  • 22733-60-4

FDA UNII

  • L702S858Z6

System Generated Number

  • 0022733604

Structure Descriptors

InChI

1S/C22H30O3/c1-13-10-14(23)17-15(11-13)25-21(4)9-6-16-20(2,3)7-5-8-22(16)12-24-18(17)19(21)22/h10-11,16,18-19,23H,5-9,12H2,1-4H3/t16-,18-,19-,21-,22-/m0/s1

InChIKey

UGGAILYEBCSZIV-ITJSPEIASA-N

Smiles

Cc1cc(c2c(c1)O[C@]3(CC[C@@H]4[C@]5([C@H]3[C@H]2OC5)CCCC4(C)C)C)O