| SpectraBase Compound ID | BUPhDcN14zd |
|---|---|
| InChI | InChI=1S/C49H70O14/c1-13-14-16-27(2)47(58-35(10)51)28(3)17-15-18-41-42-20-19-39(61-42)24-38(54)22-30(5)40(55)25-44(57-34(9)50)33(8)29(4)21-32(7)48(59-36(11)52)49(60-37(12)53)45-23-31(6)43(62-45)26-46(56)63-41/h15,17-18,21,30-31,33,39,41-45,47-49H,2,7,13-14,16,19-20,22-26H2,1,3-6,8-12H3/b18-15+,28-17+,29-21+ |
| InChIKey | KQDFJEFYQRJICW-IDNFXQJZSA-N |
| Mol Weight | 883.1 g/mol |
| Molecular Formula | C49H70O14 |
| Exact Mass | 882.476557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DgMHUY7c6qg |
|---|---|
| Name | Amphidinolide C tetraacetate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C49H70O14 |
| InChI | InChI=1S/C49H70O14/c1-13-14-16-27(2)47(58-35(10)51)28(3)17-15-18-41-42-20-19-39(61-42)24-38(54)22-30(5)40(55)25-44(57-34(9)50)33(8)29(4)21-32(7)48(59-36(11)52)49(60-37(12)53)45-23-31(6)43(62-45)26-46(56)63-41/h15,17-18,21,30-31,33,39,41-45,47-49H,2,7,13-14,16,19-20,22-26H2,1,3-6,8-12H3/b18-15+,28-17+,29-21+ |
| InChIKey | KQDFJEFYQRJICW-IDNFXQJZSA-N |
| Instrument Name | Bruker AM-500 |
| Literature Reference | J. Kobayashi, M. Ishibashi, M.R. Waelchli, J. Am. Chem. Soc. 110, 490 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |