| SpectraBase Compound ID | 2yAchnExXX0 |
|---|---|
| InChI | InChI=1S/C22H36O12/c1-2-3-4-5-6-7-8-9-14(25)31-11-12(24)19-18(29)20(21(30)33-19)34-22-17(28)16(27)15(26)13(10-23)32-22/h12-13,15-17,19,22-24,26-29H,2-11H2,1H3/t12-,13+,15+,16-,17+,19-,22+/m1/s1 |
| InChIKey | CTDFVHDQCNALJR-SQRWIUJHSA-N |
| Mol Weight | 492.5 g/mol |
| Molecular Formula | C22H36O12 |
| Exact Mass | 492.220677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCfrgBzynty |
|---|---|
| Name | 6-O-DECANOYL-2-O-ALPHA-D-GLUCOPYRANOSYL-L-ASCORBIC-ACID |
| Compound Number | 6-DECA-AA-2G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O12 |
| InChI | InChI=1S/C22H36O12/c1-2-3-4-5-6-7-8-9-14(25)31-11-12(24)19-18(29)20(21(30)33-19)34-22-17(28)16(27)15(26)13(10-23)32-22/h12-13,15-17,19,22-24,26-29H,2-11H2,1H3/t12-,13+,15+,16-,17+,19-,22+/m1/s1 |
| InChIKey | CTDFVHDQCNALJR-SQRWIUJHSA-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 | 492.521 g/mol |
| Sample ID | 64227 |
| Solvent | CD3OD |