| Properties | Image |
|---|
| MNX_ID | MNXM345552 |
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| reference | slm:000475840 |
| formula | C32H57O13P2 |
| global charge | -3 |
| mol weight | 711.743 |
| InChIKey | KDDGNEUALORTCC-XZJAALQVSA-K |
| InChI | InChI=1S/C32H60O13P2/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-32(35)45-30(27-41-31(34)23-21-19-17-10-8-6-4-2)28-44-47(39,40)43-26-29(33)25-42-46(36,37)38/h7,9,12-13,29-30,33H,3-6,8,10-11,14-28H2,1-2H3,(H,39,40)(H2,36,37,38)/p-3/b9-7-,13-12-/t29-,30+/m0/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C32H60O13P2/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-32(35)45-30(27-41-31(34)23-21-19-17-10-8-6-4-2)28-44-47(39,40)43-26-29(33)25-42-46(36,37)38/h7,9,12-13,29-30,33H,3-6,8,10-11,14-28H2,1-2H3,(H,39,40)(H2,36,37,38)/b9-7-,13-12-/t29-,30+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:12]=[CH:13]\[CH2:14][CH2:15][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][C:32](=[O:35])[O:45][C@H:30]([CH2:27][O:41][C:31]([CH2:23][CH2:21][CH2:19][CH2:17][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:34])[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] |
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