| SpectraBase Compound ID | HTZfh39zpwb |
|---|---|
| InChI | InChI=1S/C40H42O18/c1-52-28-18-24(6-14-27(28)44)9-16-32(46)53-19-29-34(48)36(50)37(51)39(55-29)58-40(21-41)38(56-33(47)17-8-23-4-12-26(43)13-5-23)35(49)30(57-40)20-54-31(45)15-7-22-2-10-25(42)11-3-22/h2-18,29-30,34-39,41-44,48-51H,19-21H2,1H3/b15-7+,16-9+,17-8+/t29-,30-,34-,35-,36+,37-,38+,39-,40+/m0/s1 |
| InChIKey | WYNKDHNSWBVRAM-GUZIWAJISA-N |
| Mol Weight | 810.8 g/mol |
| Molecular Formula | C40H42O18 |
| Exact Mass | 810.237114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 13z0Yc0qaMK |
|---|---|
| Name | LAPATHOSIDE-C;6'-FERULOYL-3,6-DI-P-COUMAROYL-SUCROSE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H42O18 |
| InChI | InChI=1S/C40H42O18/c1-52-28-18-24(6-14-27(28)44)9-16-32(46)53-19-29-34(48)36(50)37(51)39(55-29)58-40(21-41)38(56-33(47)17-8-23-4-12-26(43)13-5-23)35(49)30(57-40)20-54-31(45)15-7-22-2-10-25(42)11-3-22/h2-18,29-30,34-39,41-44,48-51H,19-21H2,1H3/b15-7+,16-9+,17-8+/t29-,30-,34-,35-,36+,37-,38+,39-,40+/m0/s1 |
| InChIKey | WYNKDHNSWBVRAM-GUZIWAJISA-N |
| Literature Reference Author | M.TAKASAKI,S.KUROKI,M.KOZUKA,T.KONOSHIMA |
| Literature Reference Citation | J.NAT.PROD.,64,1305(2001) |
| Literature Reference DOI | 10.1021/np010222q |
| Molecular Weight | 810.763 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI2130 |