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Epirubicinol
[CAS# 76155-56-1]

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Identification
Name Epirubicinol
Synonyms (7S,9S)-7-[(2R,4S,5R,6S)-4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-9-[(1S)-1,2-Dihydroxyethyl]-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; (7S,9S)-7-[[(2R,4S,5R,6S)-4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-9-[(1S)-1,2-Dihydroxyethyl]-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; (7S,9S)-7-[(2R,4S,5R,6S)-4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-9-[(1S)-1,2-Dihydroxyethyl]-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone
Molecular Structure CAS#: 76155-56-1, Epirubicinol
Molecular Formula C27H31NO11
Molecular Weight 545.54
CAS Registry Number 76155-56-1
SMILES [C@@H]3(O[C@@H]1O[C@H]([C@H](O)[C@@H](N)C1)C)C2=C(O)C5=C(C(=C2C[C@](O)(C3)[C@@H](O)CO)O)C(=O)C4=CC=CC(=C4C5=O)OC
InChI 1S/C27H31NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15-17,22,29-31,33,35-36H,6-9,28H2,1-2H3/t10-,13-,15-,16-,17-,22-,27-/m0/s1
InChIKey NKZRZOVSJNSBFR-QXAZHNFISA-N
Properties
Density 1.615g/cm3 (Cal.)
Boiling point 828.681°C at 760 mmHg (Cal.)
Flash point 454.97°C (Cal.)
Market Analysis Reports
List of Reports Available for Epirubicinol
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