| Properties | Image |
|---|
| MNX_ID | MNXM335909 |
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| reference | slm:000041171 |
| formula | C48H82O10P |
| global charge | -1 |
| mol weight | 850.148 |
| InChIKey | PDVNQDDOMHIEQW-LNIIQHFZSA-M |
| InChI | InChI=1S/C48H83O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22-23,45-46,49-50H,3-4,6,8-9,14-15,18,21,24-44H2,1-2H3,(H,53,54)/p-1/b7-5-,12-10-,13-11-,17-16-,20-19-,23-22-/t45-,46+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C48H83O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22-23,45-46,49-50H,3-4,6,8-9,14-15,18,21,24-44H2,1-2H3,(H,53,54)/b7-5-,12-10-,13-11-,17-16-,20-19-,23-22-/t45-,46+/m0/s1 |
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| 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][CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][C:48](=[O:52])[O:58][C@H:46]([CH2:43][O:55][C:47]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:51])[CH2:44][O:57][P:59]([OH:53])(=[O:54])[O:56][CH2:42][C@H:45]([CH2:41][OH:49])[OH:50] |
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