| SpectraBase Compound ID | 4VhgqD1ayZC |
|---|---|
| InChI | InChI=1S/C30H39NO15/c1-2-12-14-6-16-13-7-18(43-29-25(39)23(37)21(35)19(8-32)44-29)17(34)5-11(13)3-4-31(16)27(41)15(14)10-42-28(12)46-30-26(40)24(38)22(36)20(9-33)45-30/h2,5,7,10,12,14,16,19-26,28-30,32-40H,1,3-4,6,8-9H2/t12-,14+,16-,19-,20+,21-,22+,23+,24-,25-,26+,28+,29-,30-/m1/s1 |
| InChIKey | KGOGAQZTTUQNRT-PNBBTBNYSA-N |
| Mol Weight | 653.6 g/mol |
| Molecular Formula | C30H39NO15 |
| Exact Mass | 653.23197 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K31ZNwGX7uE |
|---|---|
| Name | 2-O-BETA-D-GLUCOPYRANOSYLDEMETHYLALANGISIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H39NO15 |
| InChI | InChI=1S/C30H39NO15/c1-2-12-14-6-16-13-7-18(43-29-25(39)23(37)21(35)19(8-32)44-29)17(34)5-11(13)3-4-31(16)27(41)15(14)10-42-28(12)46-30-26(40)24(38)22(36)20(9-33)45-30/h2,5,7,10,12,14,16,19-26,28-30,32-40H,1,3-4,6,8-9H2/t12-,14+,16-,19-,20+,21-,22+,23+,24-,25-,26+,28+,29-,30-/m1/s1 |
| InChIKey | KGOGAQZTTUQNRT-PNBBTBNYSA-N |
| Literature Reference Author | A.ITOH,Y.BABA,T.TANAHASHI,N.NAGAKURA |
| Literature Reference Citation | PHYTOCHEM.,59,91(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00418-6 |
| Molecular Weight | 653.637 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2503 |