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8-(1,2-Dihydroxyethyl)-6,8,11-Trihydroxy-1-Methoxy-7,8,9,10-Tetrahydro-5,12-Tetracenedione
[CAS# 187105-52-8]

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Identification
Name 8-(1,2-Dihydroxyethyl)-6,8,11-Trihydroxy-1-Methoxy-7,8,9,10-Tetrahydro-5,12-Tetracenedione
Synonyms (8R)-8-[(1S)-1,2-DIHYDROXYETHYL]-6,8,11-TRIHYDROXY-1-METHOXY-7,8,9,10-TETRAHYDROTETRACENE-5,12-DIONE; 7-Deoxy Doxorubicinol Aglycone (Mixture of Diastereomers) 85%; 7-Deoxy-13-dihydroadriamycinone
Molecular Structure CAS#: 187105-52-8, 8-(1,2-Dihydroxyethyl)-6,8,11-Trihydroxy-1-Methoxy-7,8,9,10-Tetrahydro-5,12-Tetracenedione
Molecular Formula C21H20O8
Molecular Weight 400.38
CAS Registry Number 187105-52-8
SMILES O=C2c3c(C(=O)c1c(OC)cccc12)c(O)c4c(c3O)CC(O)(C(O)CO)CC4
InChI 1S/C21H20O8/c1-29-12-4-2-3-10-14(12)20(27)16-15(18(10)25)19(26)11-7-21(28,13(23)8-22)6-5-9(11)17(16)24/h2-4,13,22-24,26,28H,5-8H2,1H3
InChIKey IGJIPNOEJDYNRR-UHFFFAOYSA-N
Properties
Density 1.584g/cm3 (Cal.)
Boiling point 765.318°C at 760 mmHg (Cal.)
Flash point 274.816°C (Cal.)
Refractive index 1.719 (Cal.)
Market Analysis Reports
List of Reports Available for 8-(1,2-Dihydroxyethyl)-6,8,11-Trihydroxy-1-Methoxy-7,8,9,10-Tetrahydro-5,12-Tetracenedione
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