| SpectraBase Compound ID | 1Mz8uVDxfYZ |
|---|---|
| InChI | InChI=1S/C34H52O6/c1-20(35)39-26-18-27(40-21(2)36)34(9)24(29(26,3)4)12-13-33(8)25(34)11-10-22-23-19-31(6,28(37)38)15-14-30(23,5)16-17-32(22,33)7/h10,23-27H,11-19H2,1-9H3,(H,37,38)/t23-,24?,25?,26?,27?,30+,31+,32+,33?,34?/m1/s1 |
| InChIKey | PSNUYVJGXZLYGU-FKVXNZTRSA-N |
| Mol Weight | 556.8 g/mol |
| Molecular Formula | C34H52O6 |
| Exact Mass | 556.376389 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LaQu6lMNf7w |
|---|---|
| Name | Imberbic-acid, diacetate |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H52O6 |
| InChI | InChI=1S/C34H52O6/c1-20(35)39-26-18-27(40-21(2)36)34(9)24(29(26,3)4)12-13-33(8)25(34)11-10-22-23-19-31(6,28(37)38)15-14-30(23,5)16-17-32(22,33)7/h10,23-27H,11-19H2,1-9H3,(H,37,38)/t23-,24?,25?,26?,27?,30+,31+,32+,33?,34?/m1/s1 |
| InChIKey | PSNUYVJGXZLYGU-FKVXNZTRSA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | Phytochem. 27, 531 (1988). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |