| SpectraBase Compound ID | HNp40nQb1h |
|---|---|
| InChI | InChI=1S/C32H48O5/c1-17-9-14-31-16-15-30(8)29(7)13-10-20-27(4,5)21(35-19(3)33)11-12-28(20,6)24(29)22-25(36-22)32(30,37-26(31)34)23(31)18(17)2/h17-18,20-25H,9-16H2,1-8H3/t17-,18-,20?,21?,22?,23+,24?,25?,28?,29?,30-,31-,32+/m1/s1 |
| InChIKey | YAMVHWVYHOZWMH-XUWWVAFFSA-N |
| Mol Weight | 512.7 g/mol |
| Molecular Formula | C32H48O5 |
| Exact Mass | 512.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 74BI7V1wGBq |
|---|---|
| Name | Derivate_of_11.alpha.,12.alpha.-epoxy-oleanan-28(13)-olide-3.beta.-ol |
| CAS Registry Number | 74048-33-2 |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H48O5 |
| InChI | InChI=1S/C32H48O5/c1-17-9-14-31-16-15-30(8)29(7)13-10-20-27(4,5)21(35-19(3)33)11-12-28(20,6)24(29)22-25(36-22)32(30,37-26(31)34)23(31)18(17)2/h17-18,20-25H,9-16H2,1-8H3/t17-,18-,20?,21?,22?,23+,24?,25?,28?,29?,30-,31-,32+/m1/s1 |
| InChIKey | YAMVHWVYHOZWMH-XUWWVAFFSA-N |
| Instrument Name | SF = 270 MHz |
| Literature Reference | Tetrahedron 43, 4487 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |