| SpectraBase Compound ID | AhKHEnp0gtW |
|---|---|
| InChI | InChI=1S/C32H44O16/c1-42-20-8-14(3-5-18(20)35)7-16-12-44-29(15-4-6-19(36)21(9-15)43-2)17(16)13-45-32-30(27(40)25(38)23(11-34)47-32)48-31-28(41)26(39)24(37)22(10-33)46-31/h3-6,8-9,16-17,22-41H,7,10-13H2,1-2H3/t16-,17-,22+,23+,24+,25+,26-,27-,28+,29+,30+,31-,32+/m0/s1 |
| InChIKey | ONCBYXHCHQTDIL-ZSZVPLEXSA-N |
| Mol Weight | 684.7 g/mol |
| Molecular Formula | C32H44O16 |
| Exact Mass | 684.262935 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I3kNhkjcZLI |
|---|---|
| Name | TIANSHANOSIDE-A;(7S,8R,8'R)-(+)-LARICIRESINOL-9-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H44O16 |
| InChI | InChI=1S/C32H44O16/c1-42-20-8-14(3-5-18(20)35)7-16-12-44-29(15-4-6-19(36)21(9-15)43-2)17(16)13-45-32-30(27(40)25(38)23(11-34)47-32)48-31-28(41)26(39)24(37)22(10-33)46-31/h3-6,8-9,16-17,22-41H,7,10-13H2,1-2H3/t16-,17-,22+,23+,24+,25+,26-,27-,28+,29+,30+,31-,32+/m0/s1 |
| InChIKey | ONCBYXHCHQTDIL-ZSZVPLEXSA-N |
| Literature Reference Author | Y.QIN,C.YIN,Z.CHENG |
| Literature Reference Citation | MOLECULES,18,13636(2013) |
| Literature Reference DOI | 10.3390/molecules181113636 |
| Molecular Weight | 684.692 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWIR9873 |