| SpectraBase Compound ID | 4eEdYaZ72ue |
|---|---|
| InChI | InChI=1S/C30H38O16/c1-12-19(35)22(38)25(43-17(34)7-4-13-2-5-14(33)6-3-13)29(41-12)44-24-15-8-9-40-27(18(15)30(11-32)26(24)46-30)45-28-23(39)21(37)20(36)16(10-31)42-28/h2-9,12,15-16,18-29,31-33,35-39H,10-11H2,1H3/b7-4+/t12-,15-,16-,18-,19-,20-,21+,22+,23-,24+,25+,26+,27+,28+,29-,30-/m1/s1 |
| InChIKey | XIPQZLUSSJDAIC-KICFSBEZSA-N |
| Mol Weight | 654.6 g/mol |
| Molecular Formula | C30H38O16 |
| Exact Mass | 654.215985 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gp9EDxfQghr |
|---|---|
| Name | SACCATOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H38O16 |
| InChI | InChI=1S/C30H38O16/c1-12-19(35)22(38)25(43-17(34)7-4-13-2-5-14(33)6-3-13)29(41-12)44-24-15-8-9-40-27(18(15)30(11-32)26(24)46-30)45-28-23(39)21(37)20(36)16(10-31)42-28/h2-9,12,15-16,18-29,31-33,35-39H,10-11H2,1H3/b7-4+/t12-,15-,16-,18-,19-,20-,21+,22+,23-,24+,25+,26+,27+,28+,29-,30-/m1/s1 |
| InChIKey | XIPQZLUSSJDAIC-KICFSBEZSA-N |
| Literature Reference Author | T.ZHU,L.ZHANG,S.LING,F.QIAN,Y.LI,J.W.XU |
| Literature Reference Citation | MOLECULES,20,19823(2015) |
| Literature Reference DOI | 10.3390/molecules201119659 |
| Molecular Weight | 654.622 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWPA6037 |