NAKIJIQUINONE_P
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | GXQTDZegjiM |
|---|---|
| InChI | InChI=1S/C29H37NO3/c1-19-12-13-22-23(11-8-15-28(22,2)3)29(19,4)18-21-26(32)24(17-25(31)27(21)33)30-16-14-20-9-6-5-7-10-20/h5-7,9-10,13,17,19,23,30,33H,8,11-12,14-16,18H2,1-4H3/t19-,23+,29+/m0/s1 |
| InChIKey | XPBBMGKNBSHXLB-VNHZXFAYSA-N |
| Mol Weight | 447.6 g/mol |
| Molecular Formula | C29H37NO3 |
| Exact Mass | 447.277344 g/mol |
| Enantiomer InChIKey | XPBBMGKNBSHXLB-ZCUVOISPSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-73-470-7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Nakijiquinone P
NAKIJIQUINONE_M
NAKIJIQUINONE_J
5,8-DIEPI-ILIMAQUINONE
2,5-Cyclohexadiene-1,4-dione, 5-amino-3-[(decahydro-1,2,4a-trimethyl-5-methylene-1-naphthalenyl)methyl]-2-hydroxy-, [1R-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-
2,5-CYCLOHEXADIENE-1,4-DIONE, 5-AMINO-3-[(DECAHYDRO-1,2,4A-TRIMETHYL-5-METHYLENE-1-NAPHTHALENYL)METHYL]-2-HYDROXY-
5-EPI-HOMOISOSPONGIAQUINONE
Isoquinolline-7,8-dicarboxylic acid, 1,2,3,4,5,6-hexahydro-2-benzyl-6-phenyl-, dimethyl ester
No Name
9-BETA,10-ALPHA-RETROPROGESTERONE
7-ALPHA-TERT.-BUTYLDIMETHYLSILYLOXY-19-HYDROXYPODOCARP-8-(14)-EN-13-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Nakijiquinones J−R, Sesquiterpenoid Quinones with an Amine Residue from Okinawan Marine Sponges | Journal of Natural Products | 2009 |
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.