| SpectraBase Compound ID | KNxO2XnfkAs |
|---|---|
| InChI | InChI=1S/C41H62O10/c1-9-10-12-23(2)39(46)24(3)13-11-14-34-35-16-15-31(49-35)20-30(42)18-26(5)32(43)21-33(44)29(8)25(4)17-28(7)40(47)41(48)37-19-27(6)36(50-37)22-38(45)51-34/h11,13-14,17,26-27,29,31,33-37,39-41,44,46-48H,2,7,9-10,12,15-16,18-22H2,1,3-6,8H3/b14-11+,24-13+,25-17+ |
| InChIKey | RNKCEFQNDOJBLW-QFEJLWSISA-N |
| Mol Weight | 714.9 g/mol |
| Molecular Formula | C41H62O10 |
| Exact Mass | 714.434298 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5tcbx8f4AGL |
|---|---|
| Name | Amphinolide C |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C41H62O10 |
| InChI | InChI=1S/C41H62O10/c1-9-10-12-23(2)39(46)24(3)13-11-14-34-35-16-15-31(49-35)20-30(42)18-26(5)32(43)21-33(44)29(8)25(4)17-28(7)40(47)41(48)37-19-27(6)36(50-37)22-38(45)51-34/h11,13-14,17,26-27,29,31,33-37,39-41,44,46-48H,2,7,9-10,12,15-16,18-22H2,1,3-6,8H3/b14-11+,24-13+,25-17+ |
| InChIKey | RNKCEFQNDOJBLW-QFEJLWSISA-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 |