| Properties | Image |
| MNX_ID | MNXM106876 |
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| reference | chebi:71109 |
| formula | C24H44NO8* |
| 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/CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C25H47NO8/c1-17(2)13-11-9-7-5-4-6-8-10-12-14-20(29)19(26-18(3)28)16-33-25-24(32)23(31)22(30)21(15-27)34-25/h12,14,17,19-25,27,29-32H,4-11,13,15-16H2,1-3H3,(H,26,28)/b14-12+/t19-,20+,21+,22+,23-,24+,25+/m0/s1/i3+1 |
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| SMILES (mnx) | [CH3:1][CH:17]([CH3:2])[CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH2:4][CH2:6][CH2:8][CH2:10]/[CH:12]=[CH:14]/[C@H:20]([C@H:19]([CH2:16][O:33][C@H:25]1[C@H:24]([OH:32])[C@@H:23]([OH:31])[C@H:22]([OH:30])[C@@H:21]([CH2:15][OH:27])[O:34]1)[N:26]=[C:18]([13CH3:3])[OH:28])[OH:29] |
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