| SpectraBase Compound ID | 2AlFcFHd2TH |
|---|---|
| InChI | InChI=1S/C64H69N3O17/c1-40-53(72-34-43-20-10-5-11-21-43)58(84-63-59(75-37-46-26-16-8-17-27-46)57(74-36-45-24-14-7-15-25-45)54(50(81-63)38-71-41(2)68)73-35-44-22-12-6-13-23-44)60(78-42(3)69)64(77-40)83-56-52(66-67-65)62(79-49-32-30-48(70-4)31-33-49)80-51-39-76-61(82-55(51)56)47-28-18-9-19-29-47/h5-33,40,50-64H,34-39H2,1-4H3/t40-,50+,51-,52-,53-,54+,55-,56-,57-,58+,59+,60+,61-,62+,63+,64-/m0/s1 |
| InChIKey | SXOMRCGQMBBUFN-GEFWHTOMSA-N |
| Mol Weight | 1152.3 g/mol |
| Molecular Formula | C64H69N3O17 |
| Exact Mass | 1151.462698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4HTYH8eIqwV |
|---|---|
| Name | #7;PARA-METHOXYPHENYL-(6-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-AZIDO-4,6-O-BENZYL |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H69N3O17 |
| InChI | InChI=1S/C64H69N3O17/c1-40-53(72-34-43-20-10-5-11-21-43)58(84-63-59(75-37-46-26-16-8-17-27-46)57(74-36-45-24-14-7-15-25-45)54(50(81-63)38-71-41(2)68)73-35-44-22-12-6-13-23-44)60(78-42(3)69)64(77-40)83-56-52(66-67-65)62(79-49-32-30-48(70-4)31-33-49)80-51-39-76-61(82-55(51)56)47-28-18-9-19-29-47/h5-33,40,50-64H,34-39H2,1-4H3/t40-,50+,51-,52-,53-,54+,55-,56-,57-,58+,59+,60+,61-,62+,63+,64-/m0/s1 |
| InChIKey | SXOMRCGQMBBUFN-GEFWHTOMSA-N |
| Literature Reference Author | M.JANA,A.K.MISRA |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,9,1757(2013) |
| Literature Reference DOI | 10.3762/bjoc.9.203 |
| Molecular Weight | 1152.262 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU77440 |