| SpectraBase Compound ID | Cu7U0tSyQk7 |
|---|---|
| InChI | InChI=1S/C56H46Cl3NO16/c57-56(58,59)55(60)76-54-46(73-51(65)37-27-15-5-16-28-37)44(71-49(63)35-23-11-3-12-24-35)42(39(69-54)31-66-47(61)33-19-7-1-8-20-33)75-53-45(72-50(64)36-25-13-4-14-26-36)43(70-48(62)34-21-9-2-10-22-34)41-40(68-53)32-67-52(74-41)38-29-17-6-18-30-38/h1-30,39-46,52-54,60H,31-32H2/t39-,40-,41-,42-,43+,44+,45-,46-,52-,53+,54-/m0/s1 |
| InChIKey | ZLKATNVOEDBIRD-BBZCSANPSA-N |
| Mol Weight | 1095.3 g/mol |
| Molecular Formula | C56H46Cl3NO16 |
| Exact Mass | 1093.188217 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2tH4KLMtaNZ |
|---|---|
| Name | 2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H46Cl3NO16 |
| InChI | InChI=1S/C56H46Cl3NO16/c57-56(58,59)55(60)76-54-46(73-51(65)37-27-15-5-16-28-37)44(71-49(63)35-23-11-3-12-24-35)42(39(69-54)31-66-47(61)33-19-7-1-8-20-33)75-53-45(72-50(64)36-25-13-4-14-26-36)43(70-48(62)34-21-9-2-10-22-34)41-40(68-53)32-67-52(74-41)38-29-17-6-18-30-38/h1-30,39-46,52-54,60H,31-32H2/t39-,40-,41-,42-,43+,44+,45-,46-,52-,53+,54-/m0/s1 |
| InChIKey | ZLKATNVOEDBIRD-BBZCSANPSA-N |
| Literature Reference Author | D.J.LEFEBER,E.A.AREVALO,J.P.KAMERLING,J.F.G.VLIEGENTHART |
| Literature Reference Citation | CAN.J.CHEM.,80,76(2002) |
| Literature Reference DOI | 10.1139/v01-190 |
| Molecular Weight | 1095.337 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29814 |