Stypoquinonic acid
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | DG28eMAjnOD |
|---|---|
| InChI | InChI=1S/C27H38O4/c1-16(2)21-7-9-23-26(5,22(21)8-10-24(29)30)12-11-18(4)27(23,6)15-19-14-20(28)13-17(3)25(19)31/h13-14,18,22-23H,7-12,15H2,1-6H3,(H,29,30)/t18-,22-,23+,26+,27+/m1/s1 |
| InChIKey | UKTQYWBDQDXWDJ-NTNJQHIWSA-N |
| Mol Weight | 426.6 g/mol |
| Molecular Formula | C27H38O4 |
| Exact Mass | 426.27701 g/mol |
| Enantiomer InChIKey | UKTQYWBDQDXWDJ-XQAWDPQXSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-62-929-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)2-Methoxy-5-chloro-6-[[trans-octahydro-5.beta.6.beta.,,8a.beta.-trimethyl-1.beta.-[[[6-(N-t-BOCamino)hexanoyl]oxy]methyl]-5.alpha.-naphthyl]methyl]-1,4-cyclohexadiene-1,4-dione
3-[(1S,4aR,5S,6S,8aR)-5-(2-hydroxy-5-methoxy-3-methyl-benzyl)-2-keto-5,6,8a-trimethyl-decalin-1-yl]propionic acid methyl ester
Andrographolide triacetate
5-epi-Nakijiquinone S
3-[(1R,4aS,5R,6R,8aS)-5-(2,5-dihydroxy-3-methyl-benzyl)-2-keto-5,6,8a-trimethyl-decalin-1-yl]propionic acid methyl ester
methyl 3-[(1S,4aR,5S,6S,8aR)-5-[(2,5-dihydroxy-3-methyl-phenyl)methyl]-5,6,8a-trimethyl-2-oxo-decalin-1-yl]propanoate
8b-Methyl-4-methylene-D-homo-17a-oxa-androstan-17-one
6-BETA,14-ALPHA,18-TRIHYDROXY-9-EPI-ENT-PIMARA-7,15-DIENE
17-Oxo-18,19-bisnorcheilanth-13(24)-en-6.alpha.-ol
14-SULFO-ISOANDROGRAPHOLIDE-3-SULFATE
| Title | Journal or Book | Year |
|---|---|---|
| A New Tyrosine Kinase Inhibitor from the Marine Brown Alga Stypopodium zonale | Journal of Natural Products | 1999 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.