| SpectraBase Compound ID | BKULMspDDYa |
|---|---|
| InChI | InChI=1S/C30H46O3/c1-25(2)16-19-18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-29(21,7)28(18,6)14-15-30(19)17-23(25)33-24(30)32/h8,19-23,31H,9-17H2,1-7H3/t19-,20?,21?,22?,23-,27?,28+,29?,30+/m1/s1 |
| InChIKey | PWZMNBAVCHYMBK-LZZIOIMXSA-N |
| Mol Weight | 454.7 g/mol |
| Molecular Formula | C30H46O3 |
| Exact Mass | 454.344695 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FEsu1V3KagN |
|---|---|
| Name | Machaerinic-acid-lactone |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C30H46O3 |
| InChI | InChI=1S/C30H46O3/c1-25(2)16-19-18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-29(21,7)28(18,6)14-15-30(19)17-23(25)33-24(30)32/h8,19-23,31H,9-17H2,1-7H3/t19-,20?,21?,22?,23-,27?,28+,29?,30+/m1/s1 |
| InChIKey | PWZMNBAVCHYMBK-LZZIOIMXSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Phytochem. 23, 2289 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |