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Name | (8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-Tetrahydroxy-8-(1S)-1-Hydroxyethyl-1-Methoxy-5,12-Naphthacenedione |
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Synonyms | (7S,9S)-6,7,9,11-Tetrahydroxy-9-(1-Hydroxyethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone; (8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-Tetrahydroxy-8-(1-Hydroxyethyl)-1-Methoxy-5,12-Naphthacenedione; 5,12-Naphthacenedione, 7,8,9,10-Tetrahydro-6,8,10,11-Tetrahydroxy-8-(1-Hydroxyethyl)-1-Methoxy-, (8S,10S)- |
Molecular Structure | ![]() |
Molecular Formula | C21H20O8 |
Molecular Weight | 400.38 |
CAS Registry Number | 28008-51-7 |
SMILES | [C@@]2(O)(CC1=C(O)C3=C(C(=C1[C@@H](O)C2)O)C(=O)C4=C(C3=O)C=CC=C4OC)C(O)C |
InChI | 1S/C21H20O8/c1-8(22)21(28)6-10-13(11(23)7-21)19(26)16-15(18(10)25)17(24)9-4-3-5-12(29-2)14(9)20(16)27/h3-5,8,11,22-23,25-26,28H,6-7H2,1-2H3/t8?,11-,21-/m0/s1 |
InChIKey | OWCHPBVMSHIYCQ-VNMREYGJSA-N |
Density | 1.587g/cm3 (Cal.) |
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Boiling point | 679.102°C at 760 mmHg (Cal.) |
Flash point | 243.067°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-Tetrahydroxy-8-(1S)-1-Hydroxyethyl-1-Methoxy-5,12-Naphthacenedione |