| SpectraBase Compound ID | 3rLB6RAZyOR |
|---|---|
| InChI | InChI=1S/C30H44O4/c1-31-25-21-24-18-16-14-12-10-8-6-5-7-9-11-13-15-17-23-19-26(32-2)30(27(20-23)33-3)29(24)28(22-25)34-4/h19-22H,5-18H2,1-4H3 |
| InChIKey | GGKNMESTYOOGSZ-UHFFFAOYSA-N |
| Mol Weight | 468.7 g/mol |
| Molecular Formula | C30H44O4 |
| Exact Mass | 468.32396 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | NmcbHbm9B8 |
|---|---|
| Name | 9,10,11,12,13,14,15,16,17,18,19,20,21,22-Tetradecahydro-2,4,6,24-tetramethoxy-5,8-ethenobenzocycloeicosene |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C30H44O4 |
| InChI | InChI=1S/C30H44O4/c1-31-25-21-24-18-16-14-12-10-8-6-5-7-9-11-13-15-17-23-19-26(32-2)30(27(20-23)33-3)29(24)28(22-25)34-4/h19-22H,5-18H2,1-4H3 |
| InChIKey | GGKNMESTYOOGSZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | M.V. Sargent, S. Wangchareontrakul, J. Chem. Soc. Perkin I 129 (1990). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |