| Properties | Image |
| MNX_ID | MNXM106910 |
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| reference | chebi:71143 |
| formula | C24H46NO9* |
| 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@H](O)CCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C25H49NO9/c1-16(2)12-10-8-6-4-5-7-9-11-13-19(29)21(30)18(26-17(3)28)15-34-25-24(33)23(32)22(31)20(14-27)35-25/h16,18-25,27,29-33H,4-15H2,1-3H3,(H,26,28)/t18-,19+,20+,21-,22+,23-,24+,25+/m0/s1/i3+1 |
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| SMILES (mnx) | [CH3:1][CH:16]([CH3:2])[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][C@H:19]([C@H:21]([C@H:18]([CH2:15][O:34][C@H:25]1[C@H:24]([OH:33])[C@@H:23]([OH:32])[C@H:22]([OH:31])[C@@H:20]([CH2:14][OH:27])[O:35]1)[N:26]=[C:17]([13CH3:3])[OH:28])[OH:30])[OH:29] |
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