| Properties | Image |
|---|
| MNX_ID | MNXM1133244 |
 |
| reference | chebi:155968 |
| formula | C26H42O9* |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*][C@]1(C[C@@H]2O[C@H]2[C@@H](C)[C@H](C)O)CO[C@@H](C/C(C)=C/C(=O)OCCCCCCCCC(=O)[O-])[C@H](O)[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C27H46O9/c1-17(14-23(31)34-12-10-8-6-5-7-9-11-22(29)30)13-20-24(32)26(33)27(4,16-35-20)15-21-25(36-21)18(2)19(3)28/h14,18-21,24-26,28,32-33H,5-13,15-16H2,1-4H3,(H,29,30)/b17-14+/t18-,19-,20-,21-,24-,25-,26-,27-/m0/s1/i4+1 |
 |
| SMILES (mnx) | [CH3:1]/[C:17]([CH2:13][C@H:20]1[C@H:24]([OH:32])[C@H:26]([OH:33])[C@@:27]([13CH3:4])([CH2:15][C@H:21]2[C@H:25]([C@@H:18]([CH3:2])[C@H:19]([CH3:3])[OH:28])[O:36]2)[CH2:16][O:35]1)=[CH:14]\[C:23](=[O:31])[O:34][CH2:12][CH2:10][CH2:8][CH2:6][CH2:5][CH2:7][CH2:9][CH2:11][C:22](=[O:29])[OH:30] |
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