| Properties | Image |
|---|
| MNX_ID | MNXM185375 |
 |
| reference | slm:000036809 |
| formula | C52H96O10P |
| global charge | -1 |
| mol weight | 912.304 |
| InChIKey | HGARHKPQBGRGHG-BPAGBJSCSA-M |
| InChI | InChI=1S/C52H97O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-52(56)62-50(48-61-63(57,58)60-46-49(54)45-53)47-59-51(55)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,49-50,53-54H,3-11,13,15-17,19,21-24,26,28-48H2,1-2H3,(H,57,58)/p-1/b14-12-,20-18-,27-25-/t49-,50+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C52H97O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-52(56)62-50(48-61-63(57,58)60-46-49(54)45-53)47-59-51(55)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,49-50,53-54H,3-11,13,15-17,19,21-24,26,28-48H2,1-2H3,(H,57,58)/b14-12-,20-18-,27-25-/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][CH2:17][CH2:19][CH2:21][CH2:23][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][C:52](=[O:56])[O:62][C@H:50]([CH2:47][O:59][C:51]([CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29]/[CH:27]=[CH:25]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:55])[CH2:48][O:61][P:63]([OH:57])(=[O:58])[O:60][CH2:46][C@H:49]([CH2:45][OH:53])[OH:54] |
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