| SpectraBase Compound ID | B1wfz441003 |
|---|---|
| InChI | InChI=1S/C60H65N3O15/c1-38-50(67-33-39-18-8-3-9-19-39)54(78-60-56(70-36-42-24-14-6-15-25-42)55(69-35-41-22-12-5-13-23-41)51(46(32-64)74-60)68-34-40-20-10-4-11-21-40)49(65)59(72-38)77-53-48(62-63-61)58(73-45-30-28-44(66-2)29-31-45)75-47-37-71-57(76-52(47)53)43-26-16-7-17-27-43/h3-31,38,46-60,64-65H,32-37H2,1-2H3/t38-,46-,47-,48-,49+,50-,51-,52-,53-,54-,55+,56-,57-,58+,59-,60-/m1/s1 |
| InChIKey | JJUBGZYHHSBJSJ-BLIPEYHESA-N |
| Mol Weight | 1068.2 g/mol |
| Molecular Formula | C60H65N3O15 |
| Exact Mass | 1067.441568 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47pMWCBPuG3 |
|---|---|
| Name | #8;PARA-METHOXYPHENYL-(2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-AZIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H65N3O15 |
| InChI | InChI=1S/C60H65N3O15/c1-38-50(67-33-39-18-8-3-9-19-39)54(78-60-56(70-36-42-24-14-6-15-25-42)55(69-35-41-22-12-5-13-23-41)51(46(32-64)74-60)68-34-40-20-10-4-11-21-40)49(65)59(72-38)77-53-48(62-63-61)58(73-45-30-28-44(66-2)29-31-45)75-47-37-71-57(76-52(47)53)43-26-16-7-17-27-43/h3-31,38,46-60,64-65H,32-37H2,1-2H3/t38-,46-,47-,48-,49+,50-,51-,52-,53-,54-,55+,56-,57-,58+,59-,60-/m1/s1 |
| InChIKey | JJUBGZYHHSBJSJ-BLIPEYHESA-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 | 1068.187 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU77441 |