| Properties | Image |
| MNX_ID | MNXM158436 |
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| reference | chebi:83183 |
| formula | C22H38NO8* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)/C=C/C=C/CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C23H41NO8/c1-3-4-5-6-7-8-9-10-11-12-13-18(27)17(24-16(2)26)15-31-23-22(30)21(29)20(28)19(14-25)32-23/h10-13,17-23,25,27-30H,3-9,14-15H2,1-2H3,(H,24,26)/b11-10+,13-12+/t17-,18+,19+,20+,21-,22+,23+/m0/s1/i2+1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]/[CH:12]=[CH:13]/[C@H:18]([C@H:17]([CH2:15][O:31][C@H:23]1[C@H:22]([OH:30])[C@@H:21]([OH:29])[C@H:20]([OH:28])[C@@H:19]([CH2:14][OH:25])[O:32]1)[N:24]=[C:16]([13CH3:2])[OH:26])[OH:27] |
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