| SpectraBase Compound ID | KTJ76HLgSwZ |
|---|---|
| InChI | InChI=1S/C16H25NO10/c1-6(2)8(3-17)26-16-14(23)12(21)11(20)9(27-16)5-25-15-13(22)10(19)7(18)4-24-15/h7-16,18-23H,1,4-5H2,2H3/t7-,8?,9+,10-,11+,12-,13+,14+,15-,16+/m0/s1 |
| InChIKey | BHUCUDQLYLLDIA-FVYDHCFDSA-N |
| Mol Weight | 391.37 g/mol |
| Molecular Formula | C16H25NO10 |
| Exact Mass | 391.147846 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQAOSdBcLUc |
|---|---|
| Name | Proacaciberin |
| CAS Registry Number | 79197-21-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H25NO10 |
| InChI | InChI=1S/C16H25NO10/c1-6(2)8(3-17)26-16-14(23)12(21)11(20)9(27-16)5-25-15-13(22)10(19)7(18)4-24-15/h7-16,18-23H,1,4-5H2,2H3/t7-,8?,9+,10-,11+,12-,13+,14+,15-,16+/m0/s1 |
| InChIKey | BHUCUDQLYLLDIA-FVYDHCFDSA-N |
| Literature Reference | F. Nartey, L. Brimer, Phytochem. 20, 1311 (1981). |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |