| Properties | Image |
|---|
| MNX_ID | MNXM203312 |
 |
| reference | slm:000037303 |
| formula | C48H90O10P |
| global charge | -1 |
| mol weight | 858.212 |
| InChIKey | YEPZKTOMHBKHDA-VEELSJHVSA-M |
| InChI | InChI=1S/C48H91O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,45-46,49-50H,3-16,21-44H2,1-2H3,(H,53,54)/p-1/b19-17-,20-18-/t45-,46+/m0/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C48H91O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,45-46,49-50H,3-16,21-44H2,1-2H3,(H,53,54)/b19-17-,20-18-/t45-,46+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:22][CH2:24][CH2:26][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][CH2:27][CH2:25][CH2:23]/[CH:20]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][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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