| SpectraBase Compound ID | HlVplP4ZbC7 |
|---|---|
| InChI | InChI=1S/C48H56O12/c1-3-17-39(49)58-44-42(38-32-55-47(56-38)46(44)59-40(50)18-4-2)60-48-45(54-30-36-25-15-8-16-26-36)43(53-29-35-23-13-7-14-24-35)41(52-28-34-21-11-6-12-22-34)37(57-48)31-51-27-33-19-9-5-10-20-33/h5-16,19-26,37-38,41-48H,3-4,17-18,27-32H2,1-2H3/t37-,38+,41+,42+,43-,44+,45-,46-,47+,48-/m0/s1 |
| InChIKey | MPLHHIFIAPPDFB-QNRPWKBRSA-N |
| Mol Weight | 825.0 g/mol |
| Molecular Formula | C48H56O12 |
| Exact Mass | 824.377177 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | zaMzIKO2DF |
|---|---|
| Name | 1,6-Anhydro-2,3-di-O-butyryl-4-O-(2,3,4,6-tetra-O-benzyl-b-d-glucopyranosyl)-b-d-glucopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C48H56O12 |
| InChI | InChI=1S/C48H56O12/c1-3-17-39(49)58-44-42(38-32-55-47(56-38)46(44)59-40(50)18-4-2)60-48-45(54-30-36-25-15-8-16-26-36)43(53-29-35-23-13-7-14-24-35)41(52-28-34-21-11-6-12-22-34)37(57-48)31-51-27-33-19-9-5-10-20-33/h5-16,19-26,37-38,41-48H,3-4,17-18,27-32H2,1-2H3/t37-,38+,41+,42+,43-,44+,45-,46-,47+,48-/m0/s1 |
| InChIKey | MPLHHIFIAPPDFB-QNRPWKBRSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |