(3R)-3-[(5R,11S,14R,17R)-17-(3-aminopropyl)-5-[(3-chloro-4-hydroxyphenyl)methyl]-11-(4-methylpentyl)-3,6,9,12,15,18-hexaoxo-14-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]-3-hydroxypropanamide
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(3R)-3-[(5R,11S,14R,17R)-17-(3-aminopropyl)-5-[(3-chloro-4-hydroxyphenyl)methyl]-11-(4-methylpentyl)-3,6,9,12,15,18-hexaoxo-14-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]-3-hydroxypropanamide
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CAS No:
55598-63-5
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Formula:
C34H53ClN8O9
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Chemical Name:
(3R)-3-[(5R,11S,14R,17R)-17-(3-aminopropyl)-5-[(3-chloro-4-hydroxyphenyl)methyl]-11-(4-methylpentyl)-3,6,9,12,15,18-hexaoxo-14-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]-3-hydroxypropanamide
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Synonyms:
longicatenamycin;longicatenamycin A;Longicatenamycin;Longicatenamycin A;55598-63-5
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CAS No:
(3R)-3-[(5R,11S,14R,17R)-17-(3-aminopropyl)-5-[(3-chloro-4-hydroxyphenyl)methyl]-11-(4-methylpentyl)-3,6,9,12,15,18-hexaoxo-14-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]-3-hydroxypropanamide Basic Attributes
753.3 g/mol
752.3624030 g/mol
Computed Properties
Molecular Weight:753.3
XLogP3:0.9
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:13
Exact Mass:752.3624030
Monoisotopic Mass:752.3624030
Topological Polar Surface Area:284
Heavy Atom Count:52
Complexity:1260
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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