| SpectraBase Compound ID | 3KBdWb1Vjii |
|---|---|
| InChI | InChI=1S/C35H54O9/c1-30(2)22-9-12-34(6)23(32(22,4)11-10-24(30)44-27-26(38)25(37)21(36)18-43-27)8-7-19-20-17-31(3,28(39)40)13-15-35(20,29(41)42)16-14-33(19,34)5/h7,20-27,36-38H,8-18H2,1-6H3,(H,39,40)(H,41,42)/t20-,21?,22?,23?,24?,25?,26?,27?,31+,32?,33+,34?,35-/m1/s1 |
| InChIKey | VMWNZPOPSHQKPF-RGNXELOQSA-N |
| Mol Weight | 618.8 g/mol |
| Molecular Formula | C35H54O9 |
| Exact Mass | 618.376783 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BSSM8vyzCgx |
|---|---|
| Name | Prosapogenin |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C35H54O9 |
| InChI | InChI=1S/C35H54O9/c1-30(2)22-9-12-34(6)23(32(22,4)11-10-24(30)44-27-26(38)25(37)21(36)18-43-27)8-7-19-20-17-31(3,28(39)40)13-15-35(20,29(41)42)16-14-33(19,34)5/h7,20-27,36-38H,8-18H2,1-6H3,(H,39,40)(H,41,42)/t20-,21?,22?,23?,24?,25?,26?,27?,31+,32?,33+,34?,35-/m1/s1 |
| InChIKey | VMWNZPOPSHQKPF-RGNXELOQSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Chem. Pharm. Bull. 35, 1486 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |