Name | (S)-7-Amino-6,7-Dihydro-10-Ethylamino-1,2,3-Trimethoxybenzo[a]Heptalen-9(5H)-One |
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Synonyms | Benzo(A)Heptalen-9(5H)-One, 7-Amino-6,7-Dihydro-10-Ethylamino-1,2,3-Trimethoxy-; Ethylaminodesacetylcolchicide; Ethyldesacetylcolchaminone |
Molecular Structure | ![]() |
Molecular Formula | C21H26N2O4 |
Molecular Weight | 370.45 |
CAS Registry Number | 63917-72-6 |
SMILES | C1=C(OC)C(=C(OC)C2=C1CCC(N)C3=CC(=O)C(=CC=C23)NCC)OC |
InChI | 1S/C21H26N2O4/c1-5-23-16-9-7-13-14(11-17(16)24)15(22)8-6-12-10-18(25-2)20(26-3)21(27-4)19(12)13/h7,9-11,15H,5-6,8,22H2,1-4H3,(H,23,24) |
InChIKey | VYUFNWRNNZSPHQ-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 631.076°C at 760 mmHg (Cal.) |
Flash point | 335.463°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (S)-7-Amino-6,7-Dihydro-10-Ethylamino-1,2,3-Trimethoxybenzo[a]Heptalen-9(5H)-One |