| Properties | Image |
|---|
| MNX_ID | MNXM235756 |
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| reference | slm:000466281 |
| formula | C51H90O19P3 |
| global charge | -5 |
| mol weight | 1100.184 |
| InChIKey | ZRENQTJASKBAGX-XMLADOQTSA-I |
| InChI | InChI=1S/C51H95O19P3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(52)65-41-43(67-45(53)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2)42-66-73(63,64)70-49-46(54)47(55)50(68-71(57,58)59)51(48(49)56)69-72(60,61)62/h12,14,17-19,25,43,46-51,54-56H,3-11,13,15-16,20-24,26-42H2,1-2H3,(H,63,64)(H2,57,58,59)(H2,60,61,62)/p-5/b14-12-,19-17-,25-18-/t43-,46-,47+,48+,49-,50-,51-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C51H95O19P3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(52)65-41-43(67-45(53)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2)42-66-73(63,64)70-49-46(54)47(55)50(68-71(57,58)59)51(48(49)56)69-72(60,61)62/h12,14,17-19,25,43,46-51,54-56H,3-11,13,15-16,20-24,26-42H2,1-2H3,(H,63,64)(H2,57,58,59)(H2,60,61,62)/b14-12-,19-17-,25-18-/t43-,46-,47+,48+,49-,50-,51-/m1/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]\[CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:26][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][C:44](=[O:52])[O:65][CH2:41][C@H:43]([CH2:42][O:66][P:73]([OH:63])(=[O:64])[O:70][C@@H:49]1[C@H:46]([OH:54])[C@H:47]([OH:55])[C@@H:50]([O:68][P:71]([OH:57])([OH:58])=[O:59])[C@H:51]([O:69][P:72]([OH:60])([OH:61])=[O:62])[C@H:48]1[OH:56])[O:67][C:45]([CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28]/[CH:25]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:53] |
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