(8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-ribo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
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![(8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-ribo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ea02b261e7804cb4b11461b8369cb23c.png "(8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-ribo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione")
(8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-ribo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
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CAS No:
59092-01-2
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Formula:
C27H29NO10
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Chemical Name:
(8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-ribo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
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Synonyms:
5,12-Naphthacenedione,8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-ribo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S,10S)-;5,12-Naphthacenedione,8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-ribo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S-cis)-;(8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-ribo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione;3′,4′-epi-Daunomycin;3′,4′-Diepidaunorubicin
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CAS No:
(8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-ribo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Basic Attributes
527.5 g/mol
527.52
Computed Properties
Molecular Weight:527.5
XLogP3:1.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:527.17914612
Monoisotopic Mass:527.17914612
Topological Polar Surface Area:186
Heavy Atom Count:38
Complexity:960
Defined Atom Stereocenter Count:6
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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