SpectraBase Compound ID | Hz1cnvDDM96 |
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InChI | InChI=1S/C33H41NO6/c1-2-3-7-20-29(35)34-30-32(39-23-27-18-12-6-13-19-27)31(38-22-26-16-10-5-11-17-26)28(40-33(30)36)24-37-21-25-14-8-4-9-15-25/h4-6,8-19,28,30-33,36H,2-3,7,20-24H2,1H3,(H,34,35)/t28-,30-,31+,32-,33+/m0/s1 |
InChIKey | GHUPDLRMTQCAQG-YAVBCHOCSA-N |
Mol Weight | 547.7 g/mol |
Molecular Formula | C33H41NO6 |
Exact Mass | 547.293388 g/mol |
SpectraBase Spectrum ID | LsATLQBJREv |
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Name | Allyl-2-deoxy-2-hexanoylamino-3,4,6-tri-O-benzyl-b-d-allopyranoside |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H41NO6 |
InChI | InChI=1S/C33H41NO6/c1-2-3-7-20-29(35)34-30-32(39-23-27-18-12-6-13-19-27)31(38-22-26-16-10-5-11-17-26)28(40-33(30)36)24-37-21-25-14-8-4-9-15-25/h4-6,8-19,28,30-33,36H,2-3,7,20-24H2,1H3,(H,34,35)/t28-,30-,31+,32-,33+/m0/s1 |
InChIKey | GHUPDLRMTQCAQG-YAVBCHOCSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |