(3S,5R)-GLOBOSCIN-MONOACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K4hdZEuNvG6 |
|---|---|
| InChI | InChI=1S/C16H18O7/c1-7-5-10(8(2)17)14(19)13(15(7)22-9(3)18)11-6-12(21-4)16(20)23-11/h5,11-12,19H,6H2,1-4H3/t11-,12+/m0/s1 |
| InChIKey | JPYMPONJYYWLRC-NWDGAFQWSA-N |
| Mol Weight | 322.31 g/mol |
| Molecular Formula | C16H18O7 |
| Exact Mass | 322.105253 g/mol |
| Enantiomer InChIKey | JPYMPONJYYWLRC-NEPJUHHUSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
4-ACETYL-1,3,5-TRIHYDROXY-2-C-(BETA-D-MANNOPYRANOSYL)-BENZENE
PERFORAMONE-B;5-HYDROXY-7-METHOXY-2-METHYL-8-(1-HYDROXY-3-METHYL-3-BUTENYL)-CHROMONE
NBAZWDFWNTXZJQ-DTIXRPGASA-N
DIPLACTONE
2H-1-Benzopyran-2-one, 5,7-dimethoxy-6-(1-oxobutyl)-4-propyl-
6-Ethyl-9-hydroxy-4-methyldihydrofuro[2,3-h]coumarin
(2S,4R)-4,5,6,7-Tetramethoxyflavan
5-Methoxy-2,2,8,8-tetramethyl-2,3-dihydro-8H-pyrano[3,2-g]chromen-4-one
2H-1-benzopyran-2-one, 6-[(2E)-3-(dimethylamino)-1-oxo-2-propenyl]-7-hydroxy-3,4,8-trimethyl-
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.