CAS#: 82085-03-8 Product: Monoanilinogossypol No suppilers available for the product. |
Name | Monoanilinogossypol |
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Synonyms | 7-[(8Z)-1,6-Dihydroxy-5-Isopropyl-3-Methyl-7-Oxo-8-[(Phenylamino)Methylene]-2-Naphthyl]-2,3,8-Trihydroxy-4-Isopropyl-6-Methyl-Naphthalene-1-Carbaldehyde; 7-[(8Z)-1,6-Dihydroxy-5-Isopropyl-3-Methyl-7-Oxo-8-[(Phenylamino)Methylene]-2-Naphthyl]-2,3,8-Trihydroxy-4-Isopropyl-6-Methyl-1-Naphthalenecarboxaldehyde; 7-[(8Z)-1,6-Dihydroxy-5-Isopropyl-7-Keto-3-Methyl-8-[(Phenylamino)Methylene]-2-Naphthyl]-2,3,8-Trihydroxy-4-Isopropyl-6-Methyl-Naphthalene-1-Carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C36H35NO7 |
Molecular Weight | 593.68 |
CAS Registry Number | 82085-03-8 |
SMILES | C1=C(C(=C(O)C2=C1C(=C(O)C(=O)\C2=C/NC3=CC=CC=C3)C(C)C)C5=C(O)C4=C(C(=C(O)C(=C4C=O)O)C(C)C)C=C5C)C |
InChI | 1S/C36H35NO7/c1-16(2)25-21-12-18(5)27(33(41)29(21)23(31(39)35(25)43)14-37-20-10-8-7-9-11-20)28-19(6)13-22-26(17(3)4)36(44)32(40)24(15-38)30(22)34(28)42/h7-17,37,40-44H,1-6H3/b23-14- |
InChIKey | SVNMRMVQILFRSL-UCQKPKSFSA-N |
Density | 1.403g/cm3 (Cal.) |
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Boiling point | 795.677°C at 760 mmHg (Cal.) |
Flash point | 435.01°C (Cal.) |
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