![5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/5tM7RIgySlW/structure.png?h=300&w=458 "5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE")
| SpectraBase Compound ID | 1dkhsecgJV |
|---|---|
| InChI | InChI=1S/C53H63NO11/c1-38-46(58-33-40-21-9-3-10-22-40)48(60-35-42-25-13-5-14-26-42)45(55)51(63-38)65-50-49(61-36-43-27-15-6-16-28-43)47(59-34-41-23-11-4-12-24-41)39(2)64-52(50)57-32-20-8-19-31-54-53(56)62-37-44-29-17-7-18-30-44/h3-7,9-18,21-30,38-39,45-52,55H,8,19-20,31-37H2,1-2H3,(H,54,56)/t38-,39+,45+,46-,47+,48-,49-,50-,51-,52-/m0/s1 |
| InChIKey | LKRTVSSEYCHJKL-VXXQODQLSA-N |
| Mol Weight | 890.1 g/mol |
| Molecular Formula | C53H63NO11 |
| Exact Mass | 889.440112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5tM7RIgySlW |
|---|---|
| Name | 5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H63NO11 |
| InChI | InChI=1S/C53H63NO11/c1-38-46(58-33-40-21-9-3-10-22-40)48(60-35-42-25-13-5-14-26-42)45(55)51(63-38)65-50-49(61-36-43-27-15-6-16-28-43)47(59-34-41-23-11-4-12-24-41)39(2)64-52(50)57-32-20-8-19-31-54-53(56)62-37-44-29-17-7-18-30-44/h3-7,9-18,21-30,38-39,45-52,55H,8,19-20,31-37H2,1-2H3,(H,54,56)/t38-,39+,45+,46-,47+,48-,49-,50-,51-,52-/m0/s1 |
| InChIKey | LKRTVSSEYCHJKL-VXXQODQLSA-N |
| Literature Reference Author | G.LEMANSKI,T.ZIEGLER |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2618(2006) |
| Molecular Weight | 890.083 g/mol |
| Sample ID | 43713 |
| Solvent | CDCl3 |