| SpectraBase Compound ID | 4ciC6GNtt1l |
|---|---|
| InChI | InChI=1S/C32H52O3/c1-20(2)32(34)18-17-28(6)23-11-12-24-29(7)15-10-14-27(4,5)26(29)22(35-21(3)33)19-31(24,9)30(23,8)16-13-25(28)32/h22-26,34H,1,10-19H2,2-9H3/t22?,23-,24?,25-,26?,28+,29?,30+,31?,32?/m0/s1 |
| InChIKey | PDFGAGAGDJZCGY-KWIRHOASSA-N |
| Mol Weight | 484.8 g/mol |
| Molecular Formula | C32H52O3 |
| Exact Mass | 484.391646 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DklrPa7W7Vv |
|---|---|
| Name | Missouriensin |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C32H52O3 |
| InChI | InChI=1S/C32H52O3/c1-20(2)32(34)18-17-28(6)23-11-12-24-29(7)15-10-14-27(4,5)26(29)22(35-21(3)33)19-31(24,9)30(23,8)16-13-25(28)32/h22-26,34H,1,10-19H2,2-9H3/t22?,23-,24?,25-,26?,28+,29?,30+,31?,32?/m0/s1 |
| InChIKey | PDFGAGAGDJZCGY-KWIRHOASSA-N |
| Instrument Name | SF = 360 MHz |
| Literature Reference | J. Nat. Products 49, 330 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |