| Product Name | 5-N-acetylardeemin |
| CAS No. | 148441-26-3 |
| Synonyms | 5-N-Acetylardeemin; N-Acetylardeemine; Indolo(3'',2'',4',5')pyrrolo(2',1',3,4)pyrazino(2,1-b)quinazoline-5,8(7H,9aH)-dione, 10-acetyl-14b-(1,1-dimethyl-2-propenyl)-10,14b,15,15a-tetrahydro-7-methyl-, (7alpha,9abeta,14bbeta,15aalpha)-(-)-; (7R,9aR,14bR,15aS)-10-acetyl-7-methyl-14b-(2-methylbut-3-en-2-yl)-10,14b,15,15a-tetrahydroindolo[3'',2'':4',5']pyrrolo[2',1':3,4]pyrazino[2,1-b]quinazoline-5,8(7H,9aH)-dione |
| InChI | InChI=1/C28H28N4O3/c1-6-27(4,5)28-15-22-23-29-20-13-9-7-11-18(20)25(35)30(23)16(2)24(34)32(22)26(28)31(17(3)33)21-14-10-8-12-19(21)28/h6-14,16,22,26H,1,15H2,2-5H3/t16-,22+,26+,28-/m1/s1 |
| Molecular Formula | C28H28N4O3 |
| Molecular Weight | 468.5469 |
| Density | 1.35g/cm3 |
| Boiling point | 701.4°C at 760 mmHg |
| Flash point | 378°C |
| Refractive index | 1.698 |
148441-26-3 5-n-acetylardeemin
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