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9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione

9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione structure

CAS No:
84082-03-1
Formula:
C26H27NO8
Chemical Name:
9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
Synonyms:
84082-03-1;DTXSID501004359;9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;3-Acetyl-3,5-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside

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9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Basic Attributes

Molecular Weight：

481.5 g/mol

Exact Mass：

481.17366682 g/mol

Characteristics

PSA：

156 Å²

Computed Properties

Molecular Weight:481.5
XLogP3:1.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:481.17366682
Monoisotopic Mass:481.17366682
Topological Polar Surface Area:156
Heavy Atom Count:35
Complexity:879
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: lithium carbonate formula; nitrohydrochloric acid; isopropanol chemical formula; alpha pinene; n2o3 name; hydrochloric acid safety data sheet

Guide of 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Basic Attributes
Characteristics
Computed Properties

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