SpectraBase Compound ID | 16hFw6xeEds |
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InChI | InChI=1S/C27H35NO17/c1-11(29)35-8-17-19(37-13(3)31)21(38-14(4)32)23(40-16(6)34)25(41-17)43-20-18(9-36-12(2)30)42-26-24(22(20)39-15(5)33)44-27(7,10-28)45-26/h17-26H,8-9H2,1-7H3/t17-,18-,19-,20+,21-,22-,23-,24-,25-,26-,27?/m0/s1 |
InChIKey | MKJNVKWHTATLAD-XTKUEVEDSA-N |
Mol Weight | 645.6 g/mol |
Molecular Formula | C27H35NO17 |
Exact Mass | 645.190499 g/mol |
SpectraBase Spectrum ID | DWqwAcWc3io |
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Name | 1,2-O-(1-Cyano)-ethylidene-a-d-lactoside |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C27H35NO17 |
InChI | InChI=1S/C27H35NO17/c1-11(29)35-8-17-19(37-13(3)31)21(38-14(4)32)23(40-16(6)34)25(41-17)43-20-18(9-36-12(2)30)42-26-24(22(20)39-15(5)33)44-27(7,10-28)45-26/h17-26H,8-9H2,1-7H3/t17-,18-,19-,20+,21-,22-,23-,24-,25-,26-,27?/m0/s1 |
InChIKey | MKJNVKWHTATLAD-XTKUEVEDSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |