| Properties | Image |
|---|
| MNX_ID | MNXM184542 |
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| reference | slm:000471105 |
| formula | C32H55O13P2 |
| global charge | -3 |
| mol weight | 709.727 |
| InChIKey | XEXJLVCXHILSSI-YXZPOARLSA-K |
| InChI | InChI=1S/C32H58O13P2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-31(34)41-27-30(45-32(35)23-4-2)28-44-47(39,40)43-26-29(33)25-42-46(36,37)38/h8-9,11-12,14-15,29-30,33H,3-7,10,13,16-28H2,1-2H3,(H,39,40)(H2,36,37,38)/p-3/b9-8-,12-11-,15-14-/t29-,30+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C32H58O13P2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-31(34)41-27-30(45-32(35)23-4-2)28-44-47(39,40)43-26-29(33)25-42-46(36,37)38/h8-9,11-12,14-15,29-30,33H,3-7,10,13,16-28H2,1-2H3,(H,39,40)(H2,36,37,38)/b9-8-,12-11-,15-14-/t29-,30+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][C:31](=[O:34])[O:41][CH2:27][C@H:30]([CH2:28][O:44][P:47]([OH:39])(=[O:40])[O:43][CH2:26][C@H:29]([CH2:25][O:42][P:46]([OH:36])([OH:37])=[O:38])[OH:33])[O:45][C:32]([CH2:23][CH2:4][CH3:2])=[O:35] |
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