SpectraBase Compound ID | 6jYegFMMxBS |
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InChI | InChI=1S/C19H29NO12/c1-9(21)20-15-14(30-11(3)23)7-19(28-6,18(26)27-5)32-17(15)16(31-12(4)24)13(25)8-29-10(2)22/h13-17,25H,7-8H2,1-6H3,(H,20,21)/t13-,14+,15-,16-,17-,19+/m1/s1 |
InChIKey | OSWJPLXMGSJIJG-QCQTWIRCSA-N |
Mol Weight | 463.44 g/mol |
Molecular Formula | C19H29NO12 |
Exact Mass | 463.168975 g/mol |
SpectraBase Spectrum ID | ATVo8u5T3v9 |
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Name | METHYL-5-ACETAMIDO-4,7,9-TRI-O-ACETYL-3,5-DIDEOXY-BETA-D-GLYCERO-D-GALACTO-2-NONULOPYRANOSIDONIC-ACID-METHYLESTER |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H29NO12 |
InChI | InChI=1S/C19H29NO12/c1-9(21)20-15-14(30-11(3)23)7-19(28-6,18(26)27-5)32-17(15)16(31-12(4)24)13(25)8-29-10(2)22/h13-17,25H,7-8H2,1-6H3,(H,20,21)/t13-,14+,15-,16-,17-,19+/m1/s1 |
InChIKey | OSWJPLXMGSJIJG-QCQTWIRCSA-N |
Literature Reference Author | M.HARTMANN,E.ZBIRAL |
Literature Reference Citation | MH.CHEM.,120,899(1989) |
Literature Reference DOI | 10.1007/BF00811129 |
Molecular Weight | 463.439 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU9101 |