| SpectraBase Compound ID | 717kVt11WiN |
|---|---|
| InChI | InChI=1S/C30H48O5/c1-25(2)12-14-30(24(34)35)15-13-28(6)17(21(30)23(25)33)8-9-20-27(5)16-18(31)22(32)26(3,4)19(27)10-11-29(20,28)7/h8,18-23,31-33H,9-16H2,1-7H3,(H,34,35)/t18?,19?,20-,21+,22?,23+,27?,28-,29+,30-/m1/s1 |
| InChIKey | XJMYUPJDAFKICJ-IZNZYJFXSA-N |
| Mol Weight | 488.7 g/mol |
| Molecular Formula | C30H48O5 |
| Exact Mass | 488.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LD7le7OAbq1 |
|---|---|
| Name | Arjunic-acid |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H48O5 |
| InChI | InChI=1S/C30H48O5/c1-25(2)12-14-30(24(34)35)15-13-28(6)17(21(30)23(25)33)8-9-20-27(5)16-18(31)22(32)26(3,4)19(27)10-11-29(20,28)7/h8,18-23,31-33H,9-16H2,1-7H3,(H,34,35)/t18?,19?,20-,21+,22?,23+,27?,28-,29+,30-/m1/s1 |
| InChIKey | XJMYUPJDAFKICJ-IZNZYJFXSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Phytochem. 23, 2289 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |