4-({4-Amino-2-[(2-amino-1-hydroxypropylidene)amino]-2,4,6-trideoxyhexopyranosyl-(1->4)hexopyranosyl-(1->3)-6-deoxyhex-5-enopyranosyl-(1->3)pentofuranosyl}oxy)-N-{3-[(4-aminobutyl)amino]propyl}benzamid
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![4-({4-Amino-2-[(2-amino-1-hydroxypropylidene)amino]-2,4,6-trideoxyhexopyranosyl-(1->4)hexopyranosyl-(1->3)-6-deoxyhex-5-enopyranosyl-(1->3)pentofuranosyl}oxy)-N-{3-[(4-aminobutyl)amino]propyl}benzamid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/afb9a10cc9954e52915211992d0dd525.png "4-({4-Amino-2-[(2-amino-1-hydroxypropylidene)amino]-2,4,6-trideoxyhexopyranosyl-(1->4)hexopyranosyl-(1->3)-6-deoxyhex-5-enopyranosyl-(1->3)pentofuranosyl}oxy)-N-{3-[(4-aminobutyl)amino]propyl}benzamid")
4-({4-Amino-2-[(2-amino-1-hydroxypropylidene)amino]-2,4,6-trideoxyhexopyranosyl-(1->4)hexopyranosyl-(1->3)-6-deoxyhex-5-enopyranosyl-(1->3)pentofuranosyl}oxy)-N-{3-[(4-aminobutyl)amino]propyl}benzamid
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CAS No:
78213-55-5
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Formula:
C40H66N6O18
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Chemical Name:
4-({4-Amino-2-[(2-amino-1-hydroxypropylidene)amino]-2,4,6-trideoxyhexopyranosyl-(1->4)hexopyranosyl-(1->3)-6-deoxyhex-5-enopyranosyl-(1->3)pentofuranosyl}oxy)-N-{3-[(4-aminobutyl)amino]propyl}benzamid
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Synonyms:
glysperin B;Glysperin B;78213-55-5;DTXSID70999452;4-[4-[4-[5-[5-amino-3-(2-aminopropanoylamino)-4-hydroxy-6-methyloxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-methylideneoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-N-[3-(4-aminobutylamino)propyl]benzamide;4-({4-Amino-2-[(2-amino-1-hydroxypropylidene)amino]-2,4,6-trideoxyhexopyranosyl-(1->4)hexopyranosyl-(1->3)-6-deoxyhex-5-enopyranosyl-(1->3)pentofuranosyl}oxy)-N-{3-[(4-aminobutyl)amino]propyl}benzamid;Benzamide, 4-((O-4-amino-2-((2-amino-1-oxopropyl)amino)-2,4,6-trideoxy-alpha-D-galactopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-3)-O-6-deoxy-alpha-D-xylo-hex-5-enopyranosyl-(1-3)-alpha-D-ribofuranosyl)oxy)-N-(3-((4-aminobutyl)amino)propyl)-, (S)-
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CAS No:
4-({4-Amino-2-[(2-amino-1-hydroxypropylidene)amino]-2,4,6-trideoxyhexopyranosyl-(1->4)hexopyranosyl-(1->3)-6-deoxyhex-5-enopyranosyl-(1->3)pentofuranosyl}oxy)-N-{3-[(4-aminobutyl)amino]propyl}benzamid Basic Attributes
919.0 g/mol
918.44335928 g/mol
Computed Properties
Molecular Weight:919.0
XLogP3:-6.2
Hydrogen Bond Donor Count:14
Hydrogen Bond Acceptor Count:22
Rotatable Bond Count:21
Exact Mass:918.44335928
Monoisotopic Mass:918.44335928
Topological Polar Surface Area:384
Heavy Atom Count:64
Complexity:1470
Undefined Atom Stereocenter Count:19
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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