Lividomycin A
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Lividomycin A
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CAS No:
36441-41-5
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Formula:
C29H55N5O18
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Chemical Name:
Lividomycin A
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Synonyms:
D-Streptamine,O-α-D-mannopyranosyl-(1→4)-O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2-amino-2,3-dideoxy-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-;D-Streptamine,O-2-amino-2,3-dideoxy-α-D-ribo-hexopyranosyl-(1→4)-O-[O-α-D-mannopyranosyl-(1→4)-O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-β-D-ribofuranosyl-(1→5)]-2-deoxy-;O-α-D-Mannopyranosyl-(1→4)-O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2-amino-2,3-dideoxy-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-D-streptamine;Lividomycin A;SF 767A;Antibiotic SF 767A;Quintomycin B;Antibiotic 503-2;11076-23-6;11130-58-8;32738-73-1;39311-41-6
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CAS No:
Description
ChEBI: A member of the class of lividomycins that is lividomycin B in which position 4 of the diamino-L-idopyranosyl moiety has been converted to its alpha-D-mannopyranoside.
Lividomycin A is a member of the class of lividomycins that is lividomycin B in which position 4 of the diamino-L-idopyranosyl moiety has been converted into its alpha-D-mannopyranoside. It has a role as a metabolite. It derives from a paromomycin and a lividomycin B.
Computed Properties
Molecular Weight:761.8
XLogP3:-9.9
Hydrogen Bond Donor Count:15
Hydrogen Bond Acceptor Count:23
Rotatable Bond Count:12
Exact Mass:761.35420992
Monoisotopic Mass:761.35420992
Topological Polar Surface Area:406
Heavy Atom Count:52
Complexity:1130
Defined Atom Stereocenter Count:23
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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