(9R)-9-[(1S)-1,2-dihydroxyethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
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![(9R)-9-[(1S)-1,2-dihydroxyethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1202b3b32937403b816e5c6b93b5174c.png "(9R)-9-[(1S)-1,2-dihydroxyethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione")
(9R)-9-[(1S)-1,2-dihydroxyethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
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CAS No:
37818-13-6
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Formula:
C21H20O8
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Chemical Name:
(9R)-9-[(1S)-1,2-dihydroxyethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
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Synonyms:
7-deoxyadriamycinol aglycone;7-deoxydoxorubicinol aglycone;adriamycinol 7-deoxyaglycone;7-Deoxyadriamycinol aglycone;37818-13-6;7-Deoxydoxorubicinol aglycone;Adriamycinol 7-deoxyaglycone;7-Deoxydoxorubicinol aglycon;DTXSID00191260;5,12-Naphthacenedione, 8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (S-(R*,S*))-;ZINC6019149;(9R)-9-[(1S)-1,2-dihydroxyethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
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CAS No:
(9R)-9-[(1S)-1,2-dihydroxyethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Basic Attributes
400.4 g/mol
400.11581759 g/mol
68V3NJ6MPZ
DTXSID00191260
Computed Properties
Molecular Weight:400.4
XLogP3:2.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:400.11581759
Monoisotopic Mass:400.11581759
Topological Polar Surface Area:145
Heavy Atom Count:29
Complexity:667
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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