| SpectraBase Compound ID | LZtPRqIJLTM |
|---|---|
| InChI | InChI=1S/C26H33NO10/c1-4-13-15-8-17-14-9-19(34-3)18(33-2)7-12(14)5-6-27(17)24(32)16(15)11-35-25(13)37-26-23(31)22(30)21(29)20(10-28)36-26/h4,7,9,11,13,15,17,20-23,25-26,28-31H,1,5-6,8,10H2,2-3H3/t13-,15+,17-,20+,21+,22-,23+,25+,26-/m1/s1 |
| InChIKey | KZHPALDKTHCPDG-QZVCTVDXSA-N |
| Mol Weight | 519.5 g/mol |
| Molecular Formula | C26H33NO10 |
| Exact Mass | 519.210446 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7vaGMXE3FeN |
|---|---|
| Name | 2-O-METHYL-ALANGISIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H33NO10 |
| InChI | InChI=1S/C26H33NO10/c1-4-13-15-8-17-14-9-19(34-3)18(33-2)7-12(14)5-6-27(17)24(32)16(15)11-35-25(13)37-26-23(31)22(30)21(29)20(10-28)36-26/h4,7,9,11,13,15,17,20-23,25-26,28-31H,1,5-6,8,10H2,2-3H3/t13-,15+,17-,20+,21+,22-,23+,25+,26-/m1/s1 |
| InChIKey | KZHPALDKTHCPDG-QZVCTVDXSA-N |
| Literature Reference Author | A.ITOH,T.TANAHASHI,N.NAGAKURA,H.NAYESHIRO |
| Literature Reference Citation | PHYTOCHEM.,36,383(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97080-8 |
| Molecular Weight | 519.549 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS25182 |