SpectraBase Compound ID | GooPinJGeyd |
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InChI | InChI=1S/C16H17NO7/c1-8-12-13(18)17(16(12,14(19)20)15(21)24-8)7-9-4-5-10(22-2)6-11(9)23-3/h4-6,8,12H,7H2,1-3H3,(H,19,20)/t8-,12-,16-/m1/s1 |
InChIKey | PPOWGGLEKMSZNU-JVAXNHSRSA-N |
Mol Weight | 335.31 g/mol |
Molecular Formula | C16H17NO7 |
Exact Mass | 335.100502 g/mol |
SpectraBase Spectrum ID | KnBMS4NikHi |
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Name | (+)-(1alpha,2 alpha, 5 alpha)-6-(2,4-dimethoxybenzyl)-4,7-dioxo-2-methyl-3-oxo-6-azabicyclo[3.2.o]heptane-5-carboxylic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H17NO7 |
InChI | InChI=1S/C16H17NO7/c1-8-12-13(18)17(16(12,14(19)20)15(21)24-8)7-9-4-5-10(22-2)6-11(9)23-3/h4-6,8,12H,7H2,1-3H3,(H,19,20)/t8-,12-,16-/m1/s1 |
InChIKey | PPOWGGLEKMSZNU-JVAXNHSRSA-N |
Sadtler IR Number | 70677 |
Sadtler UV Number | 39354N |
Solvent | Methanol |