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Chemical manufacturer since 2002 | ||||
Name | Carminomycinone |
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Synonyms | (7S,9S)-9-Acetyl-4,6,7,9,11-Pentahydroxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone; (7S,9S)-9-Ethanoyl-4,6,7,9,11-Pentahydroxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 5,12-Naphthacenedione, 8-Acetyl-7,8,9,10-Tetrahydro-1,6,8,10,11-Pentahydroxy-, (8S-Cis)- |
Molecular Structure | ![]() |
Molecular Formula | C20H16O8 |
Molecular Weight | 384.34 |
CAS Registry Number | 52744-22-6 |
SMILES | [C@@]2(O)(CC1=C(O)C4=C(C(=C1[C@@H](O)C2)O)C(=O)C3=C(O)C=CC=C3C4=O)C(=O)C |
InChI | 1S/C20H16O8/c1-7(21)20(28)5-9-13(11(23)6-20)19(27)15-14(17(9)25)16(24)8-3-2-4-10(22)12(8)18(15)26/h2-4,11,22-23,25,27-28H,5-6H2,1H3/t11-,20-/m0/s1 |
InChIKey | XYDJGVROLWFENK-YBTHPKLGSA-N |
Density | 1.709g/cm3 (Cal.) |
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Boiling point | 656.054°C at 760 mmHg (Cal.) |
Flash point | 364.559°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Carminomycinone |