| Properties | Image |
| MNX_ID | MNXM344599 |
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| reference | chebi:108731 |
| formula | C24H38N4O4 |
| global charge | 0 |
| mol weight | 446.592 |
| InChIKey | UULCDSMPFJBLQO-DRSNIGMVSA-N |
| InChI | InChI=1S/C24H38N4O4/c1-16-14-28(17(2)15-29)23(30)12-18-11-20(9-10-21(18)32-22(16)13-25-3)27-24(31)26-19-7-5-4-6-8-19/h9-11,16-17,19,22,25,29H,4-8,12-15H2,1-3H3,(H2,26,27,31)/t16-,17-,22-/m1/s1 |
| SMILES | CNC[C@H]1OC2=C(C=C(NC(=O)NC3CCCCC3)C=C2)CC(=O)N([C@H](C)CO)C[C@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C24H38N4O4/c1-16-14-28(17(2)15-29)23(30)12-18-11-20(9-10-21(18)32-22(16)13-25-3)27-24(31)26-19-7-5-4-6-8-19/h9-11,16-17,19,22,25,29H,4-8,12-15H2,1-3H3,(H2,26,27,31)/t16-,17-,22-/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:16]1[CH2:14][N:28]([C@H:17]([CH3:2])[CH2:15][OH:29])[C:23](=[O:30])[CH2:12][C:18]2=[C:21]([CH:10]=[CH:9][C:20]([NH:27][C:24](=[N:26][CH:19]3[CH2:7][CH2:5][CH2:4][CH2:6][CH2:8]3)[OH:31])=[CH:11]2)[O:32][C@@H:22]1[CH2:13][NH:25][CH3:3] |
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