SpectraBase Compound ID | L7qaFvs2RAH |
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InChI | InChI=1S/C32H38N2O8/c1-37-24-12-17(13-25(38-2)29(24)39-3)31(35)42-26-14-18-16-34-11-10-20-19-8-6-7-9-22(19)33-28(20)23(34)15-21(18)27(30(26)40-4)32(36)41-5/h6-9,12-13,18,21,23,26-27,30,33H,10-11,14-16H2,1-5H3 |
InChIKey | CVBMAZKKCSYWQR-UHFFFAOYSA-N |
Mol Weight | 578.7 g/mol |
Molecular Formula | C32H38N2O8 |
Exact Mass | 578.262816 g/mol |
SpectraBase Spectrum ID | 1ZHuJLKTSy5 |
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Name | |
CAS Registry Number | 131-01-1 |
Comments | reassigned |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C32H38N2O8 |
InChI | InChI=1S/C32H38N2O8/c1-37-24-12-17(13-25(38-2)29(24)39-3)31(35)42-26-14-18-16-34-11-10-20-19-8-6-7-9-22(19)33-28(20)23(34)15-21(18)27(30(26)40-4)32(36)41-5/h6-9,12-13,18,21,23,26-27,30,33H,10-11,14-16H2,1-5H3 |
InChIKey | CVBMAZKKCSYWQR-UHFFFAOYSA-N |
Instrument Name | Special |
Literature Reference | R.H. Levin, J.Y. Lallemand, J. Org. Chem. 38, 1983 (1973). |
NMR Standard | CS2 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |