| SpectraBase Compound ID | AYMNeWLMNRD |
|---|---|
| InChI | InChI=1S/C62H78ClNO19/c1-39-52(73-34-46-25-15-10-16-26-46)56(74-35-47-27-17-11-18-28-47)58(75-36-48-29-19-12-20-30-48)61(76-39)83-55-51(64-40(2)65)60(71-32-22-8-7-21-31-63)80-49(37-70-33-45-23-13-9-14-24-45)53(55)82-62-59(79-44(6)69)57(78-43(5)68)54(77-42(4)67)50(81-62)38-72-41(3)66/h9-20,23-30,39,49-62H,7-8,21-22,31-38H2,1-6H3,(H,64,65)/t39-,49-,50-,51-,52+,53-,54+,55-,56+,57+,58-,59-,60-,61-,62+/m0/s1 |
| InChIKey | TUXBPCUBVIBMBL-MKPQVUHUSA-N |
| Mol Weight | 1176.7 g/mol |
| Molecular Formula | C62H78ClNO19 |
| Exact Mass | 1175.485657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1WO41BB8LCQ |
|---|---|
| Name | #29;6-CHLOROHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(2,3-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-2-DEOXY-BETA-D-GLUCO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H78ClNO19 |
| InChI | InChI=1S/C62H78ClNO19/c1-39-52(73-34-46-25-15-10-16-26-46)56(74-35-47-27-17-11-18-28-47)58(75-36-48-29-19-12-20-30-48)61(76-39)83-55-51(64-40(2)65)60(71-32-22-8-7-21-31-63)80-49(37-70-33-45-23-13-9-14-24-45)53(55)82-62-59(79-44(6)69)57(78-43(5)68)54(77-42(4)67)50(81-62)38-72-41(3)66/h9-20,23-30,39,49-62H,7-8,21-22,31-38H2,1-6H3,(H,64,65)/t39-,49-,50-,51-,52+,53-,54+,55-,56+,57+,58-,59-,60-,61-,62+/m0/s1 |
| InChIKey | TUXBPCUBVIBMBL-MKPQVUHUSA-N |
| Literature Reference Author | A.WANG,J.HENDEL,F.I.AUZANNEAU |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,6,17,1(2010) |
| Molecular Weight | 1176.750 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT10018 |