Identification
Name |
(3R,6S,8S,10R,13R,14S)-6,14-Dihydroxy-5,5,14-Trimethyl-9-Methylenetetracyclo[11.2.1.01,10.03,8]Hexadecan-4-One |
Synonyms |
5a,8-Methano-5aH-cyclohepta(b)naphthalen-4(1H)-one, dodecahydro-2,7-dihydroxy-3,3,7-trimethyl-11-methylene-, (2S-(2α,4aβ,5aβ,7β,8β,10aα,11aα))-; Leucothol A |
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Molecular Structure |
![CAS#: 39012-11-8, (3R,6S,8S,10R,13R,14S)-6,14-Dihydroxy-5,5,14-Trimethyl-9-Methylenetetracyclo[11.2.1.0<Sup>1,10</Sup>.0<Sup>3,8</Sup>]Hexadecan-4-One](/moreStructures/39012-11-8.gif) |
Molecular Formula |
C20H30O3 |
Molecular Weight |
318.45 |
CAS Registry Number |
39012-11-8 |
SMILES |
O=C1C(C)(C)[C@@H](O)C[C@@H]2C(=C)/[C@@H]4CC[C@@H]3CC4(C[C@@H]12)C[C@@]3(O)C |
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 |
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