| SpectraBase Compound ID | HKPuhfxDr64 |
|---|---|
| InChI | InChI=1S/C31H41NO15/c1-3-13-15-7-17-14-8-19(42-2)18(34)6-12(14)4-5-32(17)28(41)16(15)10-43-29(13)47-31-27(40)25(38)23(36)21(46-31)11-44-30-26(39)24(37)22(35)20(9-33)45-30/h3,6,8,10,13,15,17,20-27,29-31,33-40H,1,4-5,7,9,11H2,2H3/t13-,15+,17-,20+,21+,22+,23+,24-,25-,26+,27+,29+,30+,31-/m1/s1 |
| InChIKey | NZZLNGYSCSOVFG-NJJIVANWSA-N |
| Mol Weight | 667.7 g/mol |
| Molecular Formula | C31H41NO15 |
| Exact Mass | 667.24762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kx58TQUSblY |
|---|---|
| Name | 6'-O-ALPHA-D-GLUCOPYRANOSYL-3-O-DEMETHYL-2-O-METHYL-ALANGISIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H41NO15 |
| InChI | InChI=1S/C31H41NO15/c1-3-13-15-7-17-14-8-19(42-2)18(34)6-12(14)4-5-32(17)28(41)16(15)10-43-29(13)47-31-27(40)25(38)23(36)21(46-31)11-44-30-26(39)24(37)22(35)20(9-33)45-30/h3,6,8,10,13,15,17,20-27,29-31,33-40H,1,4-5,7,9,11H2,2H3/t13-,15+,17-,20+,21+,22+,23+,24-,25-,26+,27+,29+,30+,31-/m1/s1 |
| InChIKey | NZZLNGYSCSOVFG-NJJIVANWSA-N |
| Literature Reference Author | A.ITOH,T.TANAHASHI,N.NAGAKURA |
| Literature Reference Citation | PHYTOCHEM.,46,1225(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)80016-7 |
| Molecular Weight | 667.664 g/mol |
| Sample ID | 65367 |
| Solvent | CD3OD |