SpectraBase Compound ID | KNRYnvvRVE |
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InChI | InChI=1S/C21H31NO13/c1-10(23)22-17-15(32-12(3)25)8-21(30-7,20(28)29-6)35-19(17)18(34-14(5)27)16(33-13(4)26)9-31-11(2)24/h15-19H,8-9H2,1-7H3,(H,22,23)/t15-,16+,17+,18+,19+,21-/m0/s1 |
InChIKey | BDVAGIAWBFWKLD-JSNLTNBWSA-N |
Mol Weight | 505.47 g/mol |
Molecular Formula | C21H31NO13 |
Exact Mass | 505.17954 g/mol |
SpectraBase Spectrum ID | 7RVMbTUK1gi |
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Name | METHYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-BETA-L-GLYCERO-D-GALACTO-2-NONULOPYRANOSIDONIC-ACID-METHYLESTER |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H31NO13 |
InChI | InChI=1S/C21H31NO13/c1-10(23)22-17-15(32-12(3)25)8-21(30-7,20(28)29-6)35-19(17)18(34-14(5)27)16(33-13(4)26)9-31-11(2)24/h15-19H,8-9H2,1-7H3,(H,22,23)/t15-,16+,17+,18+,19+,21-/m0/s1 |
InChIKey | BDVAGIAWBFWKLD-JSNLTNBWSA-N |
Literature Reference Author | M.HARTMANN,E.ZBIRAL |
Literature Reference Citation | MH.CHEM.,120,899(1989) |
Literature Reference DOI | 10.1007/BF00811129 |
Molecular Weight | 505.476 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU9103 |