| SpectraBase Compound ID | FNb4hBvfmqJ |
|---|---|
| InChI | InChI=1S/C25H33NO11/c1-3-12-14(7-16-13-8-17(28)18(34-2)6-11(13)4-5-26-16)15(23(32)33)10-35-24(12)37-25-22(31)21(30)20(29)19(9-27)36-25/h3,6,8,10,12,14,16,19-22,24-31H,1,4-5,7,9H2,2H3,(H,32,33)/t12-,14+,16+,19+,20+,21-,22+,24+,25-/m1/s1 |
| InChIKey | SQIULMODQKFOOJ-IMIORJRBSA-N |
| Mol Weight | 523.5 g/mol |
| Molecular Formula | C25H33NO11 |
| Exact Mass | 523.205361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4YXMkQmY3my |
|---|---|
| Name | 6-O-METHYL-N-DEACETYLIPECOSIDIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H33NO11 |
| InChI | InChI=1S/C25H33NO11/c1-3-12-14(7-16-13-8-17(28)18(34-2)6-11(13)4-5-26-16)15(23(32)33)10-35-24(12)37-25-22(31)21(30)20(29)19(9-27)36-25/h3,6,8,10,12,14,16,19-22,24-31H,1,4-5,7,9H2,2H3,(H,32,33)/t12-,14+,16+,19+,20+,21-,22+,24+,25-/m1/s1 |
| InChIKey | SQIULMODQKFOOJ-IMIORJRBSA-N |
| Literature Reference Author | T.TANAHASHI,C.KOBAYASHI,A.ITOH,N.NAGAKURA,K.INOUE,H.KUWAJIMA ,H.X.WU |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,415(2000) |
| Literature Reference DOI | 10.1248/cpb.48.415 |
| Molecular Weight | 523.537 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU4979 |