| Properties | Image |
|---|
| MNX_ID | MNXM236014 |
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| reference | slm:000038375 |
| formula | C52H100O10P |
| global charge | -1 |
| mol weight | 916.336 |
| InChIKey | OTJUUWMRKWDXMD-CFLPQALASA-M |
| InChI | InChI=1S/C52H101O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-51(55)59-47-50(48-61-63(57,58)60-46-49(54)45-53)62-52(56)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,49-50,53-54H,3-16,18,20-48H2,1-2H3,(H,57,58)/p-1/b19-17-/t49-,50+/m0/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C52H101O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-51(55)59-47-50(48-61-63(57,58)60-46-49(54)45-53)62-52(56)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,49-50,53-54H,3-16,18,20-48H2,1-2H3,(H,57,58)/b19-17-/t49-,50+/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][CH2:23][CH2:24][CH2:26][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][C:51](=[O:55])[O:59][CH2:47][C@H:50]([CH2:48][O:61][P:63]([OH:57])(=[O:58])[O:60][CH2:46][C@H:49]([CH2:45][OH:53])[OH:54])[O:62][C:52]([CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:25][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:56] |
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