Rifamycin W,8-deoxy-
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Rifamycin W,8-deoxy-
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CAS No:
69239-55-0
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Formula:
C35H45NO10
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Chemical Name:
Rifamycin W,8-deoxy-
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Synonyms:
3,25-Methano-1H-4-benzazacyclotricosine-1,5,21,26(4H,10H)-tetrone,11,12,13,14,15,16,17,18-octahydro-11,13,15,17,22-pentahydroxy-18-(hydroxymethyl)-6,10,12,14,16,20,23-heptamethyl-,(6Z,8E,10S,11S,12R,13R,14R,15R,16R,17S,18R,19E)-;Rifamycin W,8-deoxy-;3,25-Methano-1H-4-benzazacyclotricosine,rifamycin W deriv.;(6Z,8E,10S,11S,12R,13R,14R,15R,16R,17S,18R,19E)-11,12,13,14,15,16,17,18-Octahydro-11,13,15,17,22-pentahydroxy-18-(hydroxymethyl)-6,10,12,14,16,20,23-heptamethyl-3,25-methano-1H-4-benzazacyclotricosine-1,5,21,26(4H,10H)-tetrone;Protorifamycin I;3,25-Methano-1H-4-benzazacyclotricosine-1,5,21,26(4H,10H)-tetrone,11,12,13,14,15,16,17,18-octahydro-11,13,15,17,22-pentahydroxy-18-(hydroxymethyl)-6,10,12,14,16,20,23-heptamethyl-,[10S-(6Z,8E,10R*,11R*,12S*,13S*,14S*,15S*,16S*,17R*,18S*,19E)]-
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CAS No:
Computed Properties
Molecular Weight:639.7
XLogP3:3.4
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:1
Exact Mass:639.30434663
Monoisotopic Mass:639.30434663
Topological Polar Surface Area:202
Heavy Atom Count:46
Complexity:1300
Undefined Atom Stereocenter Count:9
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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