| SpectraBase Compound ID | DpKUY6oiaDH |
|---|---|
| InChI | InChI=1S/C27H44O7/c1-14(2)18(28)12-23(32)26(5,33)22-7-9-27(34)16-10-19(29)17-11-20(30)21(31)13-24(17,3)15(16)6-8-25(22,27)4/h10,14-15,17-18,20-23,28,30-34H,6-9,11-13H2,1-5H3/t15-,17?,18?,20?,21?,22?,23?,24+,25-,26?,27+/m0/s1 |
| InChIKey | UMMBJCYNGLCGEF-CHTAEANNSA-N |
| Mol Weight | 480.6 g/mol |
| Molecular Formula | C27H44O7 |
| Exact Mass | 480.308704 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 | 7rjqf5LlPwK |
|---|---|
| Name | Pterosterone |
| Comments | C/H - shift correlation |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C27H44O7 |
| InChI | InChI=1S/C27H44O7/c1-14(2)18(28)12-23(32)26(5,33)22-7-9-27(34)16-10-19(29)17-11-20(30)21(31)13-24(17,3)15(16)6-8-25(22,27)4/h10,14-15,17-18,20-23,28,30-34H,6-9,11-13H2,1-5H3/t15-,17?,18?,20?,21?,22?,23?,24+,25-,26?,27+/m0/s1 |
| InChIKey | UMMBJCYNGLCGEF-CHTAEANNSA-N |
| Instrument Name | SF = 400 MHz |
| Literature Reference | Phytochem. 26, 2505 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |