| SpectraBase Compound ID | GYFfnGbzNh4 |
|---|---|
| InChI | InChI=1S/C16H24O12/c1-2-3-8(19)25-5-6(18)13-12(23)14(15(24)27-13)28-16-11(22)10(21)9(20)7(4-17)26-16/h6-7,9-11,13,16-18,20-23H,2-5H2,1H3/t6-,7+,9+,10-,11+,13-,16+/m1/s1 |
| InChIKey | FJBSHJGXEKVQOW-MRHLUQRNSA-N |
| Mol Weight | 408.36 g/mol |
| Molecular Formula | C16H24O12 |
| Exact Mass | 408.126776 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Nd4XtE68I8 |
|---|---|
| Name | 6-O-BUTYLRYL-2-O-ALPHA-D-GLUCOPYRANOSYL-L-ASCORBIC-ACID |
| Compound Number | 6-BUTYL-AA-2G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H24O12 |
| InChI | InChI=1S/C16H24O12/c1-2-3-8(19)25-5-6(18)13-12(23)14(15(24)27-13)28-16-11(22)10(21)9(20)7(4-17)26-16/h6-7,9-11,13,16-18,20-23H,2-5H2,1H3/t6-,7+,9+,10-,11+,13-,16+/m1/s1 |
| InChIKey | FJBSHJGXEKVQOW-MRHLUQRNSA-N |
| Literature Reference Author | I.YAMAMOTO,A.TAI,Y.FUJINAMI,K.SASAKI,S.OKAZAKI |
| Literature Reference Citation | J.MED.CHEM.,45,462(2002) |
| Literature Reference DOI | 10.1021/jm010379f |
| Molecular Weight | 408.359 g/mol |
| Sample ID | 64224 |
| Solvent | CD3OD |