| Properties | Image |
|---|
| MNX_ID | MNXM184527 |
 |
| reference | slm:000036792 |
| formula | C30H52O10P |
| global charge | -1 |
| mol weight | 603.71 |
| InChIKey | ZVITXCDEXBZBSN-QDPQWVFISA-M |
| InChI | InChI=1S/C30H53O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30(34)37-25-29(40-27(2)32)26-39-41(35,36)38-24-28(33)23-31/h7-8,10-11,13-14,28-29,31,33H,3-6,9,12,15-26H2,1-2H3,(H,35,36)/p-1/b8-7-,11-10-,14-13-/t28-,29+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C30H53O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30(34)37-25-29(40-27(2)32)26-39-41(35,36)38-24-28(33)23-31/h7-8,10-11,13-14,28-29,31,33H,3-6,9,12,15-26H2,1-2H3,(H,35,36)/b8-7-,11-10-,14-13-/t28-,29+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][C:30](=[O:34])[O:37][CH2:25][C@H:29]([CH2:26][O:39][P:41]([OH:35])(=[O:36])[O:38][CH2:24][C@H:28]([CH2:23][OH:31])[OH:33])[O:40][C:27]([CH3:2])=[O:32] |
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