| SpectraBase Compound ID | DQIqEucCsYA |
|---|---|
| InChI | InChI=1S/C28H52O11/c1-4-5-11-14-19(15-12-9-7-6-8-10-13-16-20(29)30)38-27-25(35)23(33)26(18(3)37-27)39-28-24(34)22(32)21(31)17(2)36-28/h17-19,21-28,31-35H,4-16H2,1-3H3,(H,29,30)/t17-,18-,19?,21-,22+,23-,24+,25+,26-,27-,28-/m0/s1 |
| InChIKey | PUKPGOVOQLFTTR-IAYXUGEJSA-N |
| Mol Weight | 564.7 g/mol |
| Molecular Formula | C28H52O11 |
| Exact Mass | 564.350962 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fuxsl34E5Ea |
|---|---|
| Name | Muricatin B |
| CAS Registry Number | 68124-11-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H52O11 |
| InChI | InChI=1S/C28H52O11/c1-4-5-11-14-19(15-12-9-7-6-8-10-13-16-20(29)30)38-27-25(35)23(33)26(18(3)37-27)39-28-24(34)22(32)21(31)17(2)36-28/h17-19,21-28,31-35H,4-16H2,1-3H3,(H,29,30)/t17-,18-,19?,21-,22+,23-,24+,25+,26-,27-,28-/m0/s1 |
| InChIKey | PUKPGOVOQLFTTR-IAYXUGEJSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | A. Liptak, V. Chari, Phytochem. 17, 997 (1978). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |