SpectraBase Compound ID | 71qY6CLbXLN |
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InChI | InChI=1S/C26H35N3O12/c1-14(30)36-13-22-24(38-16(3)32)26(40-18(5)34)25(39-17(4)33)23(41-22)20(29(6)28-35)9-10-21(37-15(2)31)19-8-7-11-27-12-19/h7-8,11-12,20-26H,9-10,13H2,1-6H3/t20?,21?,22-,23+,24+,25+,26-/m0/s1 |
InChIKey | NHECAWZBBGDTCR-WMUYVRGJSA-N |
Mol Weight | 581.6 g/mol |
Molecular Formula | C26H35N3O12 |
Exact Mass | 581.222074 g/mol |
SpectraBase Spectrum ID | HVvXeySKNmj |
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Name | 4-Acetoxy-4-(pyridin-3-yl)-1-(N-nitroso-methylamino)-1-(2,3,4,6-tetra-O-acetyl-a-d-glucopyranosyl)-butan |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H35N3O12 |
InChI | InChI=1S/C26H35N3O12/c1-14(30)36-13-22-24(38-16(3)32)26(40-18(5)34)25(39-17(4)33)23(41-22)20(29(6)28-35)9-10-21(37-15(2)31)19-8-7-11-27-12-19/h7-8,11-12,20-26H,9-10,13H2,1-6H3/t20?,21?,22-,23+,24+,25+,26-/m0/s1 |
InChIKey | NHECAWZBBGDTCR-WMUYVRGJSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |