| Properties | Image |
|---|
| MNX_ID | MNXM193171 |
 |
| reference | slm:000042972 |
| formula | C27H50O12P |
| global charge | -1 |
| mol weight | 597.659 |
| InChIKey | OHYSVSPLHBLFJY-GPOMXUMGSA-M |
| InChI | InChI=1S/C27H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h7-8,20,22-28,30-34H,2-6,9-19H2,1H3,(H,35,36)/p-1/b8-7+/t20-,22-,23-,24+,25-,26-,27-/m1/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=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/C27H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h7-8,20,22-28,30-34H,2-6,9-19H2,1H3,(H,35,36)/b8-7+/t20-,22-,23-,24+,25-,26-,27-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]/[CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][C:21](=[O:29])[O:37][CH2:18][C@H:20]([CH2:19][O:38][P:40]([OH:35])(=[O:36])[O:39][C@@H:27]1[C@H:25]([OH:33])[C@H:23]([OH:31])[C@@H:22]([OH:30])[C@H:24]([OH:32])[C@H:26]1[OH:34])[OH:28] |
|