| Properties | Image |
|---|
| MNX_ID | MNXM228274 |
 |
| reference | slm:000015744 |
| formula | C58H102O13P |
| global charge | -1 |
| mol weight | 1038.415 |
| InChIKey | BHKYKGPSNIKRRB-PYRHHKHZSA-M |
| InChI | InChI=1S/C58H103O13P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-34-37-40-43-46-52(60)70-50(48-69-72(66,67)71-58-56(64)54(62)53(61)55(63)57(58)65)47-68-51(59)45-42-39-36-33-31-28-29-32-35-38-41-44-49(2)3/h5-6,8-9,11-12,14-15,17-18,49-50,53-58,61-65H,4,7,10,13,16,19-48H2,1-3H3,(H,66,67)/p-1/b6-5-,9-8-,12-11-,15-14-,18-17-/t50-,53-,54-,55+,56-,57-,58-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)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/C58H103O13P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-34-37-40-43-46-52(60)70-50(48-69-72(66,67)71-58-56(64)54(62)53(61)55(63)57(58)65)47-68-51(59)45-42-39-36-33-31-28-29-32-35-38-41-44-49(2)3/h5-6,8-9,11-12,14-15,17-18,49-50,53-58,61-65H,4,7,10,13,16,19-48H2,1-3H3,(H,66,67)/b6-5-,9-8-,12-11-,15-14-,18-17-/t50-,53-,54-,55+,56-,57-,58-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:5]=[CH:6]\[CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:30][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][C:52](=[O:60])[O:70][C@H:50]([CH2:47][O:68][C:51]([CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:31][CH2:28][CH2:29][CH2:32][CH2:35][CH2:38][CH2:41][CH2:44][CH:49]([CH3:2])[CH3:3])=[O:59])[CH2:48][O:69][P:72]([OH:66])(=[O:67])[O:71][C@@H:58]1[C@H:56]([OH:64])[C@H:54]([OH:62])[C@@H:53]([OH:61])[C@H:55]([OH:63])[C@H:57]1[OH:65] |
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