| Properties | Image |
| MNX_ID | MNXM146732 |
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| reference | chebi:75139 |
| formula | C29H50O16P2*2 |
| global charge | -2 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)OC[C@@H](O)COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@@H](COC([*])=O)OC(=O)CCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C31H58O16P2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-31(36)47-30(24-42-27(3)33)25-46-49(39,40)45-23-29(35)22-44-48(37,38)43-21-28(34)20-41-26(2)32/h11-12,28-30,34-35H,4-10,13-25H2,1-3H3,(H,37,38)(H,39,40)/b12-11-/t28-,29?,30-/m1/s1/i2+1,3+1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][C:31](=[O:36])[O:47][C@H:30]([CH2:24][O:42][C:27]([13CH3:3])=[O:33])[CH2:25][O:46][P:49]([OH:39])(=[O:40])[O:45][CH2:23][CH:29]([CH2:22][O:44][P:48]([OH:37])(=[O:38])[O:43][CH2:21][C@@H:28]([CH2:20][O:41][C:26]([13CH3:2])=[O:32])[OH:34])[OH:35] |
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