PHOTINIDE_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JrrqkPim8Fw |
|---|---|
| InChI | InChI=1S/C16H16O7/c1-8-6-11(18)21-14(8)15(7-17)16(23-15)13(19)12-9(20-2)4-3-5-10(12)22-16/h3-5,8,14,17H,6-7H2,1-2H3/t8-,14-,15+,16-/m1/s1 |
| InChIKey | NNECITJDSWIVBY-GQWFRPBXSA-N |
| Mol Weight | 320.3 g/mol |
| Molecular Formula | C16H16O7 |
| Exact Mass | 320.089603 g/mol |
| Enantiomer InChIKey | NNECITJDSWIVBY-NLBIVSHTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
3-(2,4-dichlorophenyl)-2,5-diphenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
5-Benzo[1,3]dioxol-5-yl-6-tert-butoxy-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-ol
4,7,10-tribromo-1-methoxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one
Triethyl 5-tert-Butylimino-2-phenyldihydrofuran-2,3,4-tricarboxylate
1',2,3,3',4',6'-HEXY-O-ACETYL-4,6-O-(3-CARBOXY-BUTYLIDENE)-SUCROSE
1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-SUCROSE
SF-2487-SODIUM-SALT
N-Tosyl-2,12b-dihydro-7-hydroxy-10,11-dimethoxy-1H-[1]benzopyrano[4,3,2-ef][3]benzazepine
SIMPLEXIN-Q
Spiro[1,3-dioxolane-2,2'(1'H)-phenanthrene]-8'-acetic acid, 3',4',4'a,6',7',8',8'a,9'-octahydro-1',4'a,8'a-trimethyl-7'-methylene-, ethyl ester, (1'.alpha.,4'a.beta.,8'.alpha.,8'a.beta.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Photinides A−F, Cytotoxic Benzofuranone-Derived γ-Lactones from the Plant Endophytic Fungus Pestalotiopsis photiniae | Journal of Natural Products | 2009 |
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.