(7S,9S)-9-acetyl-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
-
(7S,9S)-9-acetyl-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
structure -
-
CAS No:
105444-04-0
-
Formula:
C26H26O12
-
Chemical Name:
(7S,9S)-9-acetyl-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
-
Synonyms:
7-O-(D-ribofuranosyl)daunomycinone;7-O-RFDNM;7-O-ribofuranosyldaunomycinone;105444-04-0;7-O-Ribofuranosyldaunomycinone;7-O-Rfdnm;7-O-(D-Ribofuranosyl)daunomycinone;DTXSID60909540;3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl pentofuranoside
-
CAS No:
(7S,9S)-9-acetyl-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Basic Attributes
530.5 g/mol
530.14242626 g/mol
Computed Properties
Molecular Weight:530.5
XLogP3:1.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:5
Exact Mass:530.14242626
Monoisotopic Mass:530.14242626
Topological Polar Surface Area:200
Heavy Atom Count:38
Complexity:957
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation