| Properties | Image |
| MNX_ID | MNXM344643 |
 |
| reference | chebi:111108 |
| formula | C29H48N4O5 |
| global charge | 0 |
| mol weight | 532.726 |
| InChIKey | HLGABPGRBQKPOU-RSOWOKRSSA-N |
| InChI | InChI=1S/C29H48N4O5/c1-20-18-33(21(2)19-34)28(35)25-16-24(32-29(36)31-23-11-6-5-7-12-23)13-14-26(25)38-22(3)10-8-9-15-37-27(20)17-30-4/h13-14,16,20-23,27,30,34H,5-12,15,17-19H2,1-4H3,(H2,31,32,36)/t20-,21+,22-,27-/m1/s1 |
| SMILES | CNC[C@H]1OCCCC[C@@H](C)OC2=C(C=C(NC(=O)NC3CCCCC3)C=C2)C(=O)N([C@@H](C)CO)C[C@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C29H48N4O5/c1-20-18-33(21(2)19-34)28(35)25-16-24(32-29(36)31-23-11-6-5-7-12-23)13-14-26(25)38-22(3)10-8-9-15-37-27(20)17-30-4/h13-14,16,20-23,27,30,34H,5-12,15,17-19H2,1-4H3,(H2,31,32,36)/t20-,21+,22-,27-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@@H:20]1[CH2:18][N:33]([C@@H:21]([CH3:2])[CH2:19][OH:34])[C:28](=[O:35])[C:25]2=[CH:16][C:24]([NH:32][C:29](=[N:31][CH:23]3[CH2:11][CH2:6][CH2:5][CH2:7][CH2:12]3)[OH:36])=[CH:13][CH:14]=[C:26]2[O:38][C@H:22]([CH3:3])[CH2:10][CH2:8][CH2:9][CH2:15][O:37][C@@H:27]1[CH2:17][NH:30][CH3:4] |
|