SpectraBase Compound ID | 5qoq5qOi49Y |
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InChI | InChI=1S/C23H45N5O14.H2O4S/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1 |
InChIKey | LJRDOKAZOAKLDU-UDXJMMFXSA-N |
Mol Weight | 713.7 g/mol |
Molecular Formula | C23H47N5O18S |
Exact Mass | 713.263681 g/mol |
SpectraBase Spectrum ID | 9KURF9VZHgl |
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Name | PAROMOMYCIN SULFATE |
Source of Sample | Pfizer Inc. |
Chemical Description | O-2,6-DIAMINO-2,6-DIDEOXY-beta-L-IDOPYRANOSYL-(1->3)-O-beta-D-RIBOFURANOSYL-(1->5)-O-[2-AMINO-2-DEOXY-alpha-D-GLUCOPYRANOSYL-(1->4)]-2-DEOXYSTREPTAMINE SULFATE |
Compound Type | Pure |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H47N5O18S |
Synonyms | HUMATIN FARMIGLUCIN FARMINOSIDIN |
Technique | KBr WAFER |
Use | ANTIBIOTIC; ANTIMICROBIAL |