| SpectraBase Compound ID | 8RQjIbSFbtF |
|---|---|
| InChI | InChI=1S/C60H68O15/c1-40-52(54(67-35-43-24-12-4-13-25-43)57(59(71-40)70-38-46-30-18-7-19-31-46)75-58-51(64)50(63)49(62)47(32-61)72-58)74-60-56(69-37-45-28-16-6-17-29-45)55(68-36-44-26-14-5-15-27-44)53(66-34-42-22-10-3-11-23-42)48(73-60)39-65-33-41-20-8-2-9-21-41/h2-31,40,47-64H,32-39H2,1H3/t40?,47-,48-,49-,50+,51?,52?,53+,54?,55+,56-,57?,58+,59?,60+/m1/s1 |
| InChIKey | WBZJGYAEYVIYIM-XPSNMHROSA-N |
| Mol Weight | 1029.2 g/mol |
| Molecular Formula | C60H68O15 |
| Exact Mass | 1028.455821 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KAxCLUn0qk1 |
|---|---|
| Name | Bzl 3-O-benzyl-2-O-B-D-glucopyranosyl-4-O-(2,3,4,6-tetra-O-benzyl-A-D-galactopyranosyl)-A-L-rhamnopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C60H68O15 |
| InChI | InChI=1S/C60H68O15/c1-40-52(54(67-35-43-24-12-4-13-25-43)57(59(71-40)70-38-46-30-18-7-19-31-46)75-58-51(64)50(63)49(62)47(32-61)72-58)74-60-56(69-37-45-28-16-6-17-29-45)55(68-36-44-26-14-5-15-27-44)53(66-34-42-22-10-3-11-23-42)48(73-60)39-65-33-41-20-8-2-9-21-41/h2-31,40,47-64H,32-39H2,1H3/t40?,47-,48-,49-,50+,51?,52?,53+,54?,55+,56-,57?,58+,59?,60+/m1/s1 |
| InChIKey | WBZJGYAEYVIYIM-XPSNMHROSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | P. Fugedi, A. Liptak, P. Nanasi, A. Neszmelyi, Carbohydr. Res. 80, 233 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |