| Properties | Image |
|---|
| MNX_ID | MNXM343702 |
 |
| reference | slm:000498817 |
| formula | C44H76O10P |
| global charge | -1 |
| mol weight | 796.056 |
| InChIKey | DCIUOORGOUPDDG-HZSVOOESSA-M |
| InChI | InChI=1S/C44H77O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-44(48)54-42(39-51-43(47)35-4-2)40-53-55(49,50)52-38-41(46)37-45/h8-9,11-12,14-15,17-18,20-21,41-42,45-46H,3-7,10,13,16,19,22-40H2,1-2H3,(H,49,50)/p-1/b9-8-,12-11-,15-14-,18-17-,21-20-/t41-,42+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C44H77O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-44(48)54-42(39-51-43(47)35-4-2)40-53-55(49,50)52-38-41(46)37-45/h8-9,11-12,14-15,17-18,20-21,41-42,45-46H,3-7,10,13,16,19,22-40H2,1-2H3,(H,49,50)/b9-8-,12-11-,15-14-,18-17-,21-20-/t41-,42+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:36][C:44](=[O:48])[O:54][C@H:42]([CH2:39][O:51][C:43]([CH2:35][CH2:4][CH3:2])=[O:47])[CH2:40][O:53][P:55]([OH:49])(=[O:50])[O:52][CH2:38][C@H:41]([CH2:37][OH:45])[OH:46] |
|