| SpectraBase Compound ID | 2ZlhBmJTAWw |
|---|---|
| InChI | InChI=1S/C33H49BrO6/c1-19(35)39-24-10-11-29(5)20(27(24,2)3)9-12-30(6)21(29)17-23(34)33-22-18-28(4,25(36)38-8)13-15-32(22,26(37)40-33)16-14-31(30,33)7/h20-24H,9-18H2,1-8H3/t20?,21?,22-,23?,24?,28-,29?,30?,31+,32+,33-/m0/s1 |
| InChIKey | PAVXQICFTVXYNZ-SXPVWATRSA-N |
| Mol Weight | 621.7 g/mol |
| Molecular Formula | C33H49BrO6 |
| Exact Mass | 620.271252 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E2SPSsemmnP |
|---|---|
| Name | |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H49BrO6 |
| InChI | InChI=1S/C33H49BrO6/c1-19(35)39-24-10-11-29(5)20(27(24,2)3)9-12-30(6)21(29)17-23(34)33-22-18-28(4,25(36)38-8)13-15-32(22,26(37)40-33)16-14-31(30,33)7/h20-24H,9-18H2,1-8H3/t20?,21?,22-,23?,24?,28-,29?,30?,31+,32+,33-/m0/s1 |
| InChIKey | PAVXQICFTVXYNZ-SXPVWATRSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Phytochem. 23, 2893 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |