| Properties | Image |
| MNX_ID | MNXM345794 |
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| reference | slm:000475858 |
| formula | C24H45O13P2 |
| global charge | -3 |
| mol weight | 603.559 |
| InChIKey | YTCJHFFISXPMNU-FCHUYYIVSA-K |
| InChI | InChI=1S/C24H48O13P2/c1-3-5-7-9-10-12-13-15-23(26)33-19-22(37-24(27)16-14-11-8-6-4-2)20-36-39(31,32)35-18-21(25)17-34-38(28,29)30/h21-22,25H,3-20H2,1-2H3,(H,31,32)(H2,28,29,30)/p-3/t21-,22+/m0/s1 |
| SMILES | CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C24H48O13P2/c1-3-5-7-9-10-12-13-15-23(26)33-19-22(37-24(27)16-14-11-8-6-4-2)20-36-39(31,32)35-18-21(25)17-34-38(28,29)30/h21-22,25H,3-20H2,1-2H3,(H,31,32)(H2,28,29,30)/t21-,22+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:10][CH2:12][CH2:13][CH2:15][C:23](=[O:26])[O:33][CH2:19][C@H:22]([CH2:20][O:36][P:39]([OH:31])(=[O:32])[O:35][CH2:18][C@H:21]([CH2:17][O:34][P:38]([OH:28])([OH:29])=[O:30])[OH:25])[O:37][C:24]([CH2:16][CH2:14][CH2:11][CH2:8][CH2:6][CH2:4][CH3:2])=[O:27] |
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