| SpectraBase Compound ID | 23EdAiJjs39 |
|---|---|
| InChI | InChI=1S/C20H32O12/c1-2-3-4-5-6-7-12(23)29-9-10(22)17-16(27)18(19(28)31-17)32-20-15(26)14(25)13(24)11(8-21)30-20/h10-11,13-15,17,20-22,24-27H,2-9H2,1H3/t10-,11+,13+,14-,15+,17-,20+/m1/s1 |
| InChIKey | JYXAONJMYREJPV-LJULNXJASA-N |
| Mol Weight | 464.5 g/mol |
| Molecular Formula | C20H32O12 |
| Exact Mass | 464.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | eKMII1Yt0a |
|---|---|
| Name | 2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-OCTANOYL-L-ASCORBIC-ACID |
| Compound Number | 6-OCTA-AA-2G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O12 |
| InChI | InChI=1S/C20H32O12/c1-2-3-4-5-6-7-12(23)29-9-10(22)17-16(27)18(19(28)31-17)32-20-15(26)14(25)13(24)11(8-21)30-20/h10-11,13-15,17,20-22,24-27H,2-9H2,1H3/t10-,11+,13+,14-,15+,17-,20+/m1/s1 |
| InChIKey | JYXAONJMYREJPV-LJULNXJASA-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 | 464.467 g/mol |
| Sample ID | 64226 |
| Solvent | CD3OD |