SpectraBase Compound ID | 5ZsMADPZAck |
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InChI | InChI=1S/C33H41NO7/c1-25-30(38-22-26-14-6-2-7-15-26)31(39-23-27-16-8-3-9-17-27)29(35)32(41-25)37-21-13-5-12-20-34-33(36)40-24-28-18-10-4-11-19-28/h2-4,6-11,14-19,25,29-32,35H,5,12-13,20-24H2,1H3,(H,34,36)/t25-,29+,30-,31-,32+/m1/s1 |
InChIKey | CARSNJXKYHZWFP-HEVKDBLVSA-N |
Mol Weight | 563.7 g/mol |
Molecular Formula | C33H41NO7 |
Exact Mass | 563.288303 g/mol |
SpectraBase Spectrum ID | HtMrz7hoFSK |
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Name | 5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H41NO7 |
InChI | InChI=1S/C33H41NO7/c1-25-30(38-22-26-14-6-2-7-15-26)31(39-23-27-16-8-3-9-17-27)29(35)32(41-25)37-21-13-5-12-20-34-33(36)40-24-28-18-10-4-11-19-28/h2-4,6-11,14-19,25,29-32,35H,5,12-13,20-24H2,1H3,(H,34,36)/t25-,29+,30-,31-,32+/m1/s1 |
InChIKey | CARSNJXKYHZWFP-HEVKDBLVSA-N |
Literature Reference Author | G.LEMANSKI,T.ZIEGLER |
Literature Reference Citation | EUR.J.ORG.CHEM.,2618(2006) |
Molecular Weight | 563.691 g/mol |
Sample ID | 43711 |
Solvent | CDCl3 |