| SpectraBase Compound ID | 3U6SkNMqmrZ |
|---|---|
| InChI | InChI=1S/C26H44O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(29)35-15-16(28)23-22(33)24(25(34)37-23)38-26-21(32)20(31)19(30)17(14-27)36-26/h16-17,19-21,23,26-28,30-33H,2-15H2,1H3/t16-,17+,19+,20-,21+,23-,26+/m1/s1 |
| InChIKey | USLRGLSHJMAZRM-PVPMYCFVSA-N |
| Mol Weight | 548.6 g/mol |
| Molecular Formula | C26H44O12 |
| Exact Mass | 548.283277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | wwjuQwdsDb |
|---|---|
| Name | 2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-TETRADECANOYL-L-ASCORBIC-ACID |
| Compound Number | 6-MYRI-AA-2G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H44O12 |
| InChI | InChI=1S/C26H44O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(29)35-15-16(28)23-22(33)24(25(34)37-23)38-26-21(32)20(31)19(30)17(14-27)36-26/h16-17,19-21,23,26-28,30-33H,2-15H2,1H3/t16-,17+,19+,20-,21+,23-,26+/m1/s1 |
| InChIKey | USLRGLSHJMAZRM-PVPMYCFVSA-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 | 548.628 g/mol |
| Sample ID | 64229 |
| Solvent | DMSO-D6 |