| SpectraBase Compound ID | 9KwtCcTxie1 |
|---|---|
| InChI | InChI=1S/C31H42O17/c1-3-16-17(18(28(41)42-2)13-44-29(16)48-31-27(40)25(38)23(36)20(12-33)47-31)10-21(34)45-15-6-4-14(5-7-15)8-9-43-30-26(39)24(37)22(35)19(11-32)46-30/h3-7,13,17,19-20,22-27,29-33,35-40H,8-12H2,1-2H3/b16-3-/t17-,19+,20-,22+,23-,24-,25+,26+,27-,29-,30+,31+/m0/s1 |
| InChIKey | YZKWKMFJOBZHGV-RXBPARQZSA-N |
| Mol Weight | 686.7 g/mol |
| Molecular Formula | C31H42O17 |
| Exact Mass | 686.2422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8tu12CobYti |
|---|---|
| Name | 1'''-O-BETA-D-GLUCOPYRANOSYLFORMOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H42O17 |
| InChI | InChI=1S/C31H42O17/c1-3-16-17(18(28(41)42-2)13-44-29(16)48-31-27(40)25(38)23(36)20(12-33)47-31)10-21(34)45-15-6-4-14(5-7-15)8-9-43-30-26(39)24(37)22(35)19(11-32)46-30/h3-7,13,17,19-20,22-27,29-33,35-40H,8-12H2,1-2H3/b16-3-/t17-,19+,20-,22+,23-,24-,25+,26+,27-,29-,30+,31+/m0/s1 |
| InChIKey | YZKWKMFJOBZHGV-RXBPARQZSA-N |
| Literature Reference Author | T.TANAHASHI,H.WATANABE,A.ITOH,N.NAGAKURA,K.INOUE,M.ONO,T.FUJ ITA,M.MORITA,C.C.CHE |
| Literature Reference Citation | PHYTOCHEM.,32,133(1993) |
| Literature Reference DOI | 10.1016/0031-9422(92)80118-x |
| Molecular Weight | 686.664 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS3550 |