| SpectraBase Compound ID | BPU6XxL2m9p |
|---|---|
| InChI | InChI=1S/C24H40O12/c1-2-3-4-5-6-7-8-9-10-11-16(27)33-13-14(26)21-20(31)22(23(32)35-21)36-24-19(30)18(29)17(28)15(12-25)34-24/h14-15,17-19,21,24-26,28-31H,2-13H2,1H3/t14-,15+,17+,18-,19+,21-,24+/m1/s1 |
| InChIKey | ZWPZUFBJHXFVBE-POJQAIRVSA-N |
| Mol Weight | 520.6 g/mol |
| Molecular Formula | C24H40O12 |
| Exact Mass | 520.251977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E784bosyMAO |
|---|---|
| Name | 6-O-DODECANOYL-2-O-ALPHA-D-GLUCOPYRANOSYL-L-ASCORBIC-ACID |
| Compound Number | 6-DODE-AA-2G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H40O12 |
| InChI | InChI=1S/C24H40O12/c1-2-3-4-5-6-7-8-9-10-11-16(27)33-13-14(26)21-20(31)22(23(32)35-21)36-24-19(30)18(29)17(28)15(12-25)34-24/h14-15,17-19,21,24-26,28-31H,2-13H2,1H3/t14-,15+,17+,18-,19+,21-,24+/m1/s1 |
| InChIKey | ZWPZUFBJHXFVBE-POJQAIRVSA-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 | 520.574 g/mol |
| Sample ID | 64228 |
| Solvent | DMSO-D6 |