| Properties | Image |
|---|
| MNX_ID | MNXM335574 |
 |
| reference | slm:000041162 |
| formula | C46H78O10P |
| global charge | -1 |
| mol weight | 822.094 |
| InChIKey | SYGWUWSDMGFVCE-ZCEOTXJDSA-M |
| InChI | InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22-23,43-44,47-48H,3-4,6,8-9,14-15,18,21,24-42H2,1-2H3,(H,51,52)/p-1/b7-5-,12-10-,13-11-,17-16-,20-19-,23-22-/t43-,44+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C46H79O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22-23,43-44,47-48H,3-4,6,8-9,14-15,18,21,24-42H2,1-2H3,(H,51,52)/b7-5-,12-10-,13-11-,17-16-,20-19-,23-22-/t43-,44+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][C:46](=[O:50])[O:56][C@H:44]([CH2:41][O:53][C:45]([CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:49])[CH2:42][O:55][P:57]([OH:51])(=[O:52])[O:54][CH2:40][C@H:43]([CH2:39][OH:47])[OH:48] |
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