Name | (7S,9S)-9-Acetyl-7-[(2R,5R,6S)-5-Amino-6-Methyloxan-2-Yl]Oxy-6,9,11-Trihydroxy-8,10-Dihydro-7H-Tetracene-5,12-Dione |
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Synonyms | (7S,9S)-9-Acetyl-7-[(2R,5R,6S)-5-Amino-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6,9,11-Trihydroxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; (7S,9S)-9-Acetyl-7-[[(2R,5R,6S)-5-Amino-6-Methyl-2-Tetrahydropyranyl]Oxy]-6,9,11-Trihydroxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; (7S,9S)-9-Acetyl-7-[(2R,5R,6S)-5-Amino-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6,9,11-Trihydroxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C26H27NO8 |
Molecular Weight | 481.50 |
CAS Registry Number | 124917-28-8 |
SMILES | [C@@H]3(O[C@@H]1O[C@H]([C@H](N)CC1)C)C2=C(O)C4=C(C(=C2C[C@](O)(C3)C(=O)C)O)C(=O)C5=C(C4=O)C=CC=C5 |
InChI | 1S/C26H27NO8/c1-11-16(27)7-8-18(34-11)35-17-10-26(33,12(2)28)9-15-19(17)25(32)21-20(24(15)31)22(29)13-5-3-4-6-14(13)23(21)30/h3-6,11,16-18,31-33H,7-10,27H2,1-2H3/t11-,16+,17-,18-,26-/m0/s1 |
InChIKey | VNZXULGDRPCCMZ-CJSYMMANSA-N |
Density | 1.505g/cm3 (Cal.) |
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Boiling point | 681.049°C at 760 mmHg (Cal.) |
Flash point | 365.685°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (7S,9S)-9-Acetyl-7-[(2R,5R,6S)-5-Amino-6-Methyloxan-2-Yl]Oxy-6,9,11-Trihydroxy-8,10-Dihydro-7H-Tetracene-5,12-Dione |