| Properties | Image |
| MNX_ID | MNXM340242 |
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| reference | chebi:117832 |
| formula | C30H44N4O5 |
| global charge | 0 |
| mol weight | 540.705 |
| InChIKey | OWRRZEUGKXIWTQ-WYNJNVBPSA-N |
| InChI | InChI=1S/C30H44N4O5/c1-21-18-34(22(2)20-35)29(36)26-17-25(32-30(37)31-24-12-7-6-8-13-24)14-15-27(26)39-23(3)11-9-10-16-38-28(21)19-33(4)5/h6-8,12-15,17,21-23,28,35H,9-11,16,18-20H2,1-5H3,(H2,31,32,37)/t21-,22+,23-,28+/m0/s1 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)C)OCCCC[C@H](C)OC2=C(C=C(NC(=O)NC3=CC=CC=C3)C=C2)C1=O |
MNX internals
| InChI (mnx) | InChI=1/C30H44N4O5/c1-21-18-34(22(2)20-35)29(36)26-17-25(32-30(37)31-24-12-7-6-8-13-24)14-15-27(26)39-23(3)11-9-10-16-38-28(21)19-33(4)5/h6-8,12-15,17,21-23,28,35H,9-11,16,18-20H2,1-5H3,(H2,31,32,37)/t21-,22+,23-,28+/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@H:21]1[CH2:18][N:34]([C@H:22]([CH3:2])[CH2:20][OH:35])[C:29](=[O:36])[C:26]2=[CH:17][C:25]([NH:32][C:30](=[N:31][C:24]3=[CH:12][CH:7]=[CH:6][CH:8]=[CH:13]3)[OH:37])=[CH:14][CH:15]=[C:27]2[O:39][C@@H:23]([CH3:3])[CH2:11][CH2:9][CH2:10][CH2:16][O:38][C@@H:28]1[CH2:19][N:33]([CH3:4])[CH3:5] |
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