| Properties | Image |
| MNX_ID | MNXM341730 |
 |
| reference | chebi:106902 |
| formula | C31H46N4O5 |
| global charge | 0 |
| mol weight | 554.732 |
| InChIKey | KAHNNCGHTWSOBA-HNFJUSDZSA-N |
| InChI | InChI=1S/C31H46N4O5/c1-22-19-35(23(2)21-36)30(37)27-18-26(33(4)5)15-16-28(27)40-24(3)12-10-11-17-39-29(22)20-34(6)31(38)32-25-13-8-7-9-14-25/h7-9,13-16,18,22-24,29,36H,10-12,17,19-21H2,1-6H3,(H,32,38)/t22-,23+,24-,29+/m0/s1 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)C(=O)NC2=CC=CC=C2)OCCCC[C@H](C)OC2=C(C=C(N(C)C)C=C2)C1=O |
MNX internals
| InChI (mnx) | InChI=1/C31H46N4O5/c1-22-19-35(23(2)21-36)30(37)27-18-26(33(4)5)15-16-28(27)40-24(3)12-10-11-17-39-29(22)20-34(6)31(38)32-25-13-8-7-9-14-25/h7-9,13-16,18,22-24,29,36H,10-12,17,19-21H2,1-6H3,(H,32,38)/t22-,23+,24-,29+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:22]1[CH2:19][N:35]([C@H:23]([CH3:2])[CH2:21][OH:36])[C:30](=[O:37])[C:27]2=[CH:18][C:26]([N:33]([CH3:4])[CH3:5])=[CH:15][CH:16]=[C:28]2[O:40][C@@H:24]([CH3:3])[CH2:12][CH2:10][CH2:11][CH2:17][O:39][C@@H:29]1[CH2:20][N:34]([CH3:6])[C:31](=[N:32][C:25]1=[CH:13][CH:8]=[CH:7][CH:9]=[CH:14]1)[OH:38] |
|