| SpectraBase Compound ID | 7tXehUBMX9u |
|---|---|
| InChI | InChI=1S/C31H41NO15/c1-3-13-15-7-17-14-8-18(35)19(42-2)6-12(14)4-5-32(17)28(41)16(15)11-43-29(13)47-31-26(40)27(23(37)21(10-34)45-31)46-30-25(39)24(38)22(36)20(9-33)44-30/h3,6,8,11,13,15,17,20-27,29-31,33-40H,1,4-5,7,9-10H2,2H3/t13-,15+,17-,20+,21+,22+,23+,24-,25+,26+,27-,29+,30-,31-/m1/s1 |
| InChIKey | VDSSUYMBXUNXGS-FVVNTVBBSA-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 | 53kfGUna0fs |
|---|---|
| Name | 3'-O-BETA-D-GLUCOPYRANOSYL-ALANGISIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H41NO15 |
| InChI | InChI=1S/C31H41NO15/c1-3-13-15-7-17-14-8-18(35)19(42-2)6-12(14)4-5-32(17)28(41)16(15)11-43-29(13)47-31-26(40)27(23(37)21(10-34)45-31)46-30-25(39)24(38)22(36)20(9-33)44-30/h3,6,8,11,13,15,17,20-27,29-31,33-40H,1,4-5,7,9-10H2,2H3/t13-,15+,17-,20+,21+,22+,23+,24-,25+,26+,27-,29+,30-,31-/m1/s1 |
| InChIKey | VDSSUYMBXUNXGS-FVVNTVBBSA-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 | 65365 |
| Solvent | CD3OD |