| SpectraBase Spectrum ID |
Gqmvsmb5Qkz |
| Name |
Scutianine-B |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H40N4O4 |
| InChI |
InChI=1S/C34H40N4O4/c1-23(2)31-30(37-33(40)29(38(3)4)22-26-13-9-6-10-14-26)34(41)36-28(21-25-11-7-5-8-12-25)32(39)35-20-19-24-15-17-27(42-31)18-16-24/h5-20,23,28-31H,21-22H2,1-4H3,(H,35,39)(H,36,41)(H,37,40)/b20-19- |
| InChIKey |
PEINZJYANJZEKK-VXPUYCOJSA-N |
| Molecular Weight |
568.718 g/mol |
| SMILES |
N1C(C(N\C=C/c2ccc(OC(C(C1=O)NC(C(N(C)C)Cc1ccccc1)=O)C(C)C)cc2)=O)Cc1ccccc1 |
| SPLASH |
splash10-00bc-7900700000-7889efad616408bd77ed |
| Source of Spectrum |
D3-1980-771-24 |
| Synonyms |
N-[7-benzyl-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-phenylpropanamide |
| Wiley ID |
1407551 |
