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Chemical manufacturer | ||||
Name | 1-Acetyl-2,3-Dihydro-2,6,11-Trihydroxy-4,8,9,13-Tetramethoxy-2-Methyl-1H-Cyclohepta(ghi)Perylene-5,12-Dione Stereoisomer |
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Synonyms | Shiraiachrome A; Shiraiachrome B; Shiraiachrome-A |
Molecular Structure | ![]() |
Molecular Formula | C30H26O10 |
Molecular Weight | 546.53 |
CAS Registry Number | 124709-39-3 |
SMILES | C6=C(OC)C3=C5C2=C1C4=C(C(O)(C(C1=C(OC)C(=O)C(=C2C=C3OC)O)C(=O)C)C)C=C(OC)C(=O)C4C5=C6O |
InChI | 1S/C30H26O10/c1-10(31)25-24-21-17-11(26(33)28(35)29(24)40-6)7-14(37-3)20-15(38-4)9-13(32)19(22(17)20)23-18(21)12(30(25,2)36)8-16(39-5)27(23)34/h7-9,23,25,32,36H,1-6H3,(H,33,35) |
InChIKey | HDPRGZPJFAJRLO-UHFFFAOYSA-N |
Density | 1.555g/cm3 (Cal.) |
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Boiling point | 996.292°C at 760 mmHg (Cal.) |
Flash point | 333.62°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Acetyl-2,3-Dihydro-2,6,11-Trihydroxy-4,8,9,13-Tetramethoxy-2-Methyl-1H-Cyclohepta(ghi)Perylene-5,12-Dione Stereoisomer |