| SpectraBase Compound ID | LMkUHgFL1hU |
|---|---|
| InChI | InChI=1S/C32H58N2O8/c1-6-7-8-9-10-11-12-13-14-15-16-17-27(36)42-24-19-20-25(32(40)34(4)22-24)33-31(39)30(41-5)29(38)28(37)26(35)21-18-23(2)3/h18,21,23-26,28-30,35,37-38H,6-17,19-20,22H2,1-5H3,(H,33,39)/b21-18+/t24-,25-,26+,28-,29+,30+/m0/s1 |
| InChIKey | PFRKTXMXGDERHT-UCDUEDMDSA-N |
| Mol Weight | 598.8 g/mol |
| Molecular Formula | C32H58N2O8 |
| Exact Mass | 598.419317 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9nO1oZNtacF |
|---|---|
| Name | BENGAMIDE-B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H58N2O8 |
| InChI | InChI=1S/C32H58N2O8/c1-6-7-8-9-10-11-12-13-14-15-16-17-27(36)42-24-19-20-25(32(40)34(4)22-24)33-31(39)30(41-5)29(38)28(37)26(35)21-18-23(2)3/h18,21,23-26,28-30,35,37-38H,6-17,19-20,22H2,1-5H3,(H,33,39)/b21-18+/t24-,25-,26+,28-,29+,30+/m0/s1 |
| InChIKey | PFRKTXMXGDERHT-UCDUEDMDSA-N |
| Literature Reference Author | M.ADAMCZESKI,E.QUINOA,P.CREWS |
| Literature Reference Citation | J.AM.CHEM.SOC.,111,647(1989) |
| Literature Reference DOI | 10.1021/ja00184a037 |
| Molecular Weight | 598.821 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED10488 |