SpectraBase Compound ID | DnjliYhTDMf |
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InChI | InChI=1S/C40H45NO8/c1-30-35(45-27-31-17-7-2-8-18-31)36(46-28-32-19-9-3-10-20-32)37(49-38(42)34-23-13-5-14-24-34)39(48-30)44-26-16-6-15-25-41-40(43)47-29-33-21-11-4-12-22-33/h2-5,7-14,17-24,30,35-37,39H,6,15-16,25-29H2,1H3,(H,41,43)/t30-,35-,36+,37+,39+/m1/s1 |
InChIKey | XQNIZGXKCRORGQ-XPJVHKNQSA-N |
Mol Weight | 667.8 g/mol |
Molecular Formula | C40H45NO8 |
Exact Mass | 667.314517 g/mol |
SpectraBase Spectrum ID | 3n0aQXQ9oE3 |
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Name | 5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H45NO8 |
InChI | InChI=1S/C40H45NO8/c1-30-35(45-27-31-17-7-2-8-18-31)36(46-28-32-19-9-3-10-20-32)37(49-38(42)34-23-13-5-14-24-34)39(48-30)44-26-16-6-15-25-41-40(43)47-29-33-21-11-4-12-22-33/h2-5,7-14,17-24,30,35-37,39H,6,15-16,25-29H2,1H3,(H,41,43)/t30-,35-,36+,37+,39+/m1/s1 |
InChIKey | XQNIZGXKCRORGQ-XPJVHKNQSA-N |
Literature Reference Author | G.LEMANSKI,T.ZIEGLER |
Literature Reference Citation | EUR.J.ORG.CHEM.,2618(2006) |
Molecular Weight | 667.799 g/mol |
Sample ID | 43710 |
Solvent | CDCl3 |