| Properties | Image |
|---|
| MNX_ID | MNXM190880 |
 |
| reference | slm:000014494 |
| formula | C51H84O13P |
| global charge | -1 |
| mol weight | 936.194 |
| InChIKey | KVCRGYDJBGBPSA-GWGZSJIOSA-M |
| InChI | InChI=1S/C51H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,24,26,30,32,43,46-51,54-58H,3-4,6,8-10,12,15,18,20,23,25,27-29,31,33-42H2,1-2H3,(H,59,60)/p-1/b7-5-,13-11-,16-14+,19-17-,22-21-,26-24-,32-30-/t43-,46-,47-,48+,49-,50-,51-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/CCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C51H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,24,26,30,32,43,46-51,54-58H,3-4,6,8-10,12,15,18,20,23,25,27-29,31,33-42H2,1-2H3,(H,59,60)/b7-5-,13-11-,16-14+,19-17-,22-21-,26-24-,32-30-/t43-,46-,47-,48+,49-,50-,51-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:26]\[CH2:28]/[CH:30]=[CH:32]\[CH2:34][CH2:36][CH2:38][CH2:40][C:45](=[O:53])[O:63][C@H:43]([CH2:41][O:61][C:44]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:52])[CH2:42][O:62][P:65]([OH:59])(=[O:60])[O:64][C@@H:51]1[C@H:49]([OH:57])[C@H:47]([OH:55])[C@@H:46]([OH:54])[C@H:48]([OH:56])[C@H:50]1[OH:58] |
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