(1R,2S,7S,10S,12S)-2,6,6,10,12-Pentamethyl-tetracyclo(10.2.1.0/1,10/.0/2,7/)eicosan-13-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KWdaYZAnfPK |
|---|---|
| InChI | InChI=1S/C20H32O/c1-16(2)8-6-9-19(5)14(16)7-10-18(4)12-17(3)13-20(18,19)11-15(17)21/h14H,6-13H2,1-5H3 |
| InChIKey | YMHCPZGYUNUQQW-UHFFFAOYSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2H-2,4a-Methanophenanthren-3(4H)-one-11-d, decahydro-2,4b,8,8,10a-pentamethyl-
2H-2,4a-Methanophenanthren-3(4H)-one-4-d, decahydro-2,4b,8,8,10a-pentamethyl-, [2S-(2.alpha.,4.alpha.,4a.alpha.,4b.beta.,8.alpha.,10a.beta.)]-
2H-2,4a-Methanophenanthren-3(4H)-one, decahydro-2,4b,8,8,10a-pentamethyl-, [2S-(2.alpha.,4a.alpha.,4b.beta.,8a.alpha.,10a.beta.)]-
(1R,2S,7S,10S,12S)-2,6,6,10,12-Pentamethyl-13-oxa-tetracyclo(10.3.1.0/1,10/.0/2,7/)heneicosan-14-one
(rel-10b-.beta.H)-N,N-Diethyl-1,2,3,10b-tetrahydro-1.beta.-methyl-3-phenyl-2-thioxopyrazolo[5,1-a]isoquinoline-1-thiocarboxamide
FRPLQWPAMFUPFL-VKYBHKCNSA-N
3,11,20-Trioxopregn-4-en-21-al, 21-(phenylhydrazone)
2-Amino-6,8-diphenyl-3-(thiazol-2-yldiazenyl)-8,8a-dihydropyrazolo[5,1-b]quinazolin-9(7H)-one
Spiro[6H-naphtho[1,8-bc]furan-6,2'-oxiren]-2(4H)-one, octahydro-2a,5a,7-trimethyl-, (2a.alpha.,5a.beta.,6.beta.,7.alpha.,8a.alpha.,8b.alpha.)-(.+-.)-
2',3',5'-TRIS-O-tert-BUTYL-DIMETHYLSILYL-6-N-(2,2,2-TRICHLORO-1,1-DIMETHYL-ETHOXYCARBONYL)-6-N-METHYL-ADENOSINE
6-N-BENZOYL-2',3',5'-TRIS-O-tert-BUTYL-DIMETHYLSILYL-6-N-METHYL-ADENOSINE
5.ALPHA.-ANDROSTANE-9,17.BETA.-DIOL-3-ONE-TRIMETHYLSILYL ETHER
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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