| Properties | Image |
|---|
| MNX_ID | MNXM215758 |
 |
| reference | slm:000042982 |
| formula | C24H46O12P |
| global charge | -1 |
| mol weight | 557.594 |
| InChIKey | ZZMPCGWEMQWXBV-ZZVDUULKSA-M |
| InChI | InChI=1S/C24H47O12P/c1-16(2)12-10-8-6-4-3-5-7-9-11-13-18(26)34-14-17(25)15-35-37(32,33)36-24-22(30)20(28)19(27)21(29)23(24)31/h16-17,19-25,27-31H,3-15H2,1-2H3,(H,32,33)/p-1/t17-,19-,20-,21+,22-,23-,24-/m1/s1 |
| SMILES | CC(C)CCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C24H47O12P/c1-16(2)12-10-8-6-4-3-5-7-9-11-13-18(26)34-14-17(25)15-35-37(32,33)36-24-22(30)20(28)19(27)21(29)23(24)31/h16-17,19-25,27-31H,3-15H2,1-2H3,(H,32,33)/t17-,19-,20-,21+,22-,23-,24-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH:16]([CH3:2])[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][C:18](=[O:26])[O:34][CH2:14][C@H:17]([CH2:15][O:35][P:37]([OH:32])(=[O:33])[O:36][C@@H:24]1[C@H:22]([OH:30])[C@H:20]([OH:28])[C@@H:19]([OH:27])[C@H:21]([OH:29])[C@H:23]1[OH:31])[OH:25] |
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