| SpectraBase Compound ID | 6ftp40wicmy |
|---|---|
| InChI | InChI=1S/C49H60O16/c1-47(2,3)44(53)58-27-32-26-33(61-45(54)48(4,5)6)36(65-46(55)49(7,8)9)43(59-32)57-28-34-35(62-39(50)29-20-14-11-15-21-29)37(63-40(51)30-22-16-12-17-23-30)38(42(56-10)60-34)64-41(52)31-24-18-13-19-25-31/h11-25,32-38,42-43H,26-28H2,1-10H3/t32-,33+,34+,35-,36+,37+,38+,42+,43-/m1/s1 |
| InChIKey | BXRGNOJOGGCEAP-MALWYMRHSA-N |
| Mol Weight | 905.0 g/mol |
| Molecular Formula | C49H60O16 |
| Exact Mass | 904.388136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7P2KTbMSCkl |
|---|---|
| Name | Methyl-2,3,4-tri-O-benzoyl-6-O-(4-deoxy-2,3,6-tri-O-pivaloyl-b-d-xylo-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)58-27-32-26-33(61-45(54)48(4,5)6)36(65-46(55)49(7,8)9)43(59-32)57-28-34-35(62-39(50)29-20-14-11-15-21-29)37(63-40(51)30-22-16-12-17-23-30)38(42(56-10)60-34)64-41(52)31-24-18-13-19-25-31/h11-25,32-38,42-43H,26-28H2,1-10H3/t32-,33+,34+,35-,36+,37+,38+,42+,43-/m1/s1 |
| InChIKey | BXRGNOJOGGCEAP-MALWYMRHSA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |