| SpectraBase Compound ID | 2g8gN7FZdfj |
|---|---|
| InChI | InChI=1S/C29H44O10/c1-14-22(32)23(33)24(34)25(38-14)39-16-4-7-26(2)21-18(5-8-28(26,35)11-16)29(36)9-6-17(15-10-20(31)37-13-15)27(29,3)12-19(21)30/h10,14,16-19,21-25,30,32-36H,4-9,11-13H2,1-3H3/t14?,16?,17?,18-,19-,21+,22?,23?,24?,25?,26+,27-,28-,29+/m0/s1 |
| InChIKey | WRORFDCUNLGVJF-AODGKQLGSA-N |
| Mol Weight | 552.7 g/mol |
| Molecular Formula | C29H44O10 |
| Exact Mass | 552.293448 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AnmOXFluRaR |
|---|---|
| Name | L-Rhamnosyl-bipindogenin |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H44O10 |
| InChI | InChI=1S/C29H44O10/c1-14-22(32)23(33)24(34)25(38-14)39-16-4-7-26(2)21-18(5-8-28(26,35)11-16)29(36)9-6-17(15-10-20(31)37-13-15)27(29,3)12-19(21)30/h10,14,16-19,21-25,30,32-36H,4-9,11-13H2,1-3H3/t14?,16?,17?,18-,19-,21+,22?,23?,24?,25?,26+,27-,28-,29+/m0/s1 |
| InChIKey | WRORFDCUNLGVJF-AODGKQLGSA-N |
| Instrument Name | SF = 400 MHz |
| Literature Reference | Phytochem. 26, 2351 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |