(2R)-2-[(1,5,6,7,9,11,14-heptahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoic acid
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![(2R)-2-[(1,5,6,7,9,11,14-heptahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8928b806932842b69a44ec6b4212e62e.png "(2R)-2-[(1,5,6,7,9,11,14-heptahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoic acid")
(2R)-2-[(1,5,6,7,9,11,14-heptahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoic acid
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CAS No:
132971-65-4
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Formula:
C27H21NO12
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Chemical Name:
(2R)-2-[(1,5,6,7,9,11,14-heptahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoic acid
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Synonyms:
pradimicin P;Pradimicin P;132971-65-4;DTXSID60927885;D-Alanine, N-((5,6,8,13-tetrahydro-1,5,6,7,9,11,14-heptahydroxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-;N-[(1,5,6,7,9,11,14-Heptahydroxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracen-2-yl)(hydroxy)methylidene]alanine
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CAS No:
(2R)-2-[(1,5,6,7,9,11,14-heptahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoic acid Basic Attributes
551.5 g/mol
551.10637511 g/mol
Computed Properties
Molecular Weight:551.5
XLogP3:2.1
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:3
Exact Mass:551.10637511
Monoisotopic Mass:551.10637511
Topological Polar Surface Area:242
Heavy Atom Count:40
Complexity:1070
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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