(4AR, 9R,12S)-3,4,8,9,10,11-hexahydro-12-(T-butyl-dimethyl-siloxy)-4a,9-methano-4ah-benzo-cyclononen-2(5H)-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8XxfMR0fUmg |
|---|---|
| InChI | InChI=1S/C20H32O2Si/c1-19(2,3)23(4,5)22-18-15-8-6-7-12-20(18)13-11-17(21)14-16(20)10-9-15/h6-7,14-15,18H,8-13H2,1-5H3/t15-,18-,20-/m1/s1 |
| InChIKey | QMWOMZZLMASXHC-XFQXTVEOSA-N |
| Mol Weight | 332.6 g/mol |
| Molecular Formula | C20H32O2Si |
| Exact Mass | 332.217157 g/mol |
| Enantiomer InChIKey | QMWOMZZLMASXHC-QSFXBCCZSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
OBLONGOLIDE-K;(5S,5AS,7S,9AS,9BR)-5,5A,6,7,8,9,9A,9B-OCTAHYDRO-5-HYDROXY-7,9B-DIMETHYLNAPHTHO-[1,2-C]-FURAN-1(3H)-ONE
OBLONGOLIDE-J;(5R,5AS,7S,9AS,9BR)-5,5A,6,7,8,9,9A,9B-OCTAHYDRO-5-HYDROXY-7,9B-DIMETHYLNAPHTHO-[1,2-C]-FURAN-1(3H)-ONE
(1R*,6R*,7aR*)-1-[(tert-Butyldimethylsilyl)oxy]-6-[4-(dimethylamino)phenyl]-7a-methyl-7,7a-dihydroindan-5(6H)-one
2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,5-dimethoxy-3,4a,8-trimethyl-, (3.alpha.,4.beta.,4a.beta.,5.beta.,8.alpha.)-(.+-.)-
4-Acetoxy-6-methyl-7-tert-butoxy-9-hydroxybicyclo[4.3.0]non-1-en-3-one
(1.alpha.,4.alpha.,4a.alpha.,8a.beta.)-4-[(tert-Butyldimethylsilyl)oxy]-1,2,3,4,4a,5,6,8a-octahydro-1,4,8-trimethyl-1-naphthalenol
ZTBSVUAMGYIKBC-QHSBEEBCSA-N
1H-Indeno[1,7a-e]azonine, 4,17-secoserratinane-5,13-dione deriv.
MDXMTLDJBBCSFD-OHSMVPPVSA-N
(2S,5S,8R,9R,10S)-8,9-Bis(methoxymethoxy)-6,10-dimethyl-2-pivaloyloxyspiro[4.5]dec-6-ene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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