2(1H)-PHENANTHRENONE, 7-ETHENYLDODECAHYDRO-8A-HYDROXY-1,1,4A,7-TETRAME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8uFZwX7jaNu |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-6-18(4)10-7-15-19(5)11-9-16(21)17(2,3)14(19)8-12-20(15,22)13-18/h6,14-15,22H,1,7-13H2,2-5H3/t14-,15+,18-,19-,20+/m1/s1 |
| InChIKey | QFWORCWEUCFUNT-DGWIIEBVSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
| Enantiomer InChIKey | QFWORCWEUCFUNT-SBCNTATESA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
19-BUTYRYLOXY-8-BETA-HYDROXY-15-ISOPIMARENE
8.alpha.-Hydroxy-13-epi-pimar-16-en-18-yl acetate
19-ISOBUTYRYLOXY-8-BETA-HYDROXY-15-ISOPIMARENE
FORRESTIN-I;ENT-ISOPIMARAN-16-ACETOXY-8-BETA,15R-DIOL
Phenanthrene, 7-ethenyltetradecahydro-8a-methoxy-1,1,4a,7-tetramethyl-, [4aS-(4a.alpha.,4b.beta.,7.beta.,8a.alpha.,10a.beta.)]-
(-)-SAMARCANDONE
8H-Naphtho[1,2-b]pyran-8-one, 3-ethyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3R-(3.alpha.,4a.beta.,6a.alpha.,10a.beta.,10b.alpha.)]-
Dihydro-ribenone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.