| SpectraBase Compound ID | I5JbCxe3fqD |
|---|---|
| InChI | InChI=1S/C54H68O18/c1-51(2,3)47(58)64-30-35-37(70-48(59)52(4,5)6)39(71-49(60)53(7,8)9)41(72-50(61)54(10,11)12)46(66-35)63-29-34-36(67-42(55)31-23-17-14-18-24-31)38(68-43(56)32-25-19-15-20-26-32)40(45(62-13)65-34)69-44(57)33-27-21-16-22-28-33/h14-28,34-41,45-46H,29-30H2,1-13H3/t34-,35-,36+,37+,38-,39-,40-,41-,45-,46+/m0/s1 |
| InChIKey | KJFAILQZQDINAY-POCHPPRFSA-N |
| Mol Weight | 1005.1 g/mol |
| Molecular Formula | C54H68O18 |
| Exact Mass | 1004.440565 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LGxp0tiy06s |
|---|---|
| Name | Methyl-2,3,4-tri-O-benzoyl-6-O-(2,3,4,6-tetra-O-pivaloyl-b-d-glucopyranosyl)-a-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C54H68O18 |
| InChI | InChI=1S/C54H68O18/c1-51(2,3)47(58)64-30-35-37(70-48(59)52(4,5)6)39(71-49(60)53(7,8)9)41(72-50(61)54(10,11)12)46(66-35)63-29-34-36(67-42(55)31-23-17-14-18-24-31)38(68-43(56)32-25-19-15-20-26-32)40(45(62-13)65-34)69-44(57)33-27-21-16-22-28-33/h14-28,34-41,45-46H,29-30H2,1-13H3/t34-,35-,36+,37+,38-,39-,40-,41-,45-,46+/m0/s1 |
| InChIKey | KJFAILQZQDINAY-POCHPPRFSA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |