Wiley SpectraBase; SpectraBase Compound ID=1dkhsecgJV SpectraBase Spectrum ID=5tM7RIgySlW
http://spectrabase.com/spectrum/5tM7RIgySlW (accessed Oct 20, 2020).

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

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SpectraBase Spectrum ID 5tM7RIgySlW
SpectraBase Batch ID J7jvIHK0kmI
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 © 2016-2020 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
SpectraBase Compound ID 1dkhsecgJV