| SpectraBase Compound ID | CdaiPtpil2R |
|---|---|
| InChI | InChI=1S/C49H60O16/c1-47(2,3)44(53)58-28-33-36(65-46(55)49(7,8)9)32(61-45(54)48(4,5)6)26-35(59-33)57-27-34-37(62-40(50)29-20-14-11-15-21-29)38(63-41(51)30-22-16-12-17-23-30)39(43(56-10)60-34)64-42(52)31-24-18-13-19-25-31/h11-25,32-39,43H,26-28H2,1-10H3/t32-,33+,34+,35-,36+,37-,38+,39+,43+/m1/s1 |
| InChIKey | KGKINFURKHKQIR-STZGIKBKSA-N |
| Mol Weight | 905.0 g/mol |
| Molecular Formula | C49H60O16 |
| Exact Mass | 904.388136 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 | KxyNf5EpGzz |
|---|---|
| Name | Methyl-2,3,4-tri-O-benzoyl-6-O-(2-deoxy-3,4,6-tri-O-pivaloyl-b-d-arabino-hexopyranosyl)-a-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C49H60O16 |
| InChI | InChI=1S/C49H60O16/c1-47(2,3)44(53)58-28-33-36(65-46(55)49(7,8)9)32(61-45(54)48(4,5)6)26-35(59-33)57-27-34-37(62-40(50)29-20-14-11-15-21-29)38(63-41(51)30-22-16-12-17-23-30)39(43(56-10)60-34)64-42(52)31-24-18-13-19-25-31/h11-25,32-39,43H,26-28H2,1-10H3/t32-,33+,34+,35-,36+,37-,38+,39+,43+/m1/s1 |
| InChIKey | KGKINFURKHKQIR-STZGIKBKSA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |