| Properties | Image |
|---|
| MNX_ID | MNXM276890 |
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| reference | slm:000461238 |
| formula | C59H103O16P2 |
| global charge | -3 |
| mol weight | 1130.405 |
| InChIKey | AMBCJPWFHSWMBO-XHDGTUESSA-K |
| InChI | InChI=1S/C59H106O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-48-53(61)73-51(50-72-77(69,70)75-59-56(64)54(62)58(55(63)57(59)65)74-76(66,67)68)49-71-52(60)47-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,27,31,33,37,39,51,54-59,62-65H,3-11,13,15-17,19,21-23,25-26,28-30,32,34-36,38,40-50H2,1-2H3,(H,69,70)(H2,66,67,68)/p-3/b14-12-,20-18-,27-24-,33-31-,39-37-/t51-,54-,55+,56-,57-,58+,59+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C59H106O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-48-53(61)73-51(50-72-77(69,70)75-59-56(64)54(62)58(55(63)57(59)65)74-76(66,67)68)49-71-52(60)47-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,27,31,33,37,39,51,54-59,62-65H,3-11,13,15-17,19,21-23,25-26,28-30,32,34-36,38,40-50H2,1-2H3,(H,69,70)(H2,66,67,68)/b14-12-,20-18-,27-24-,33-31-,39-37-/t51-,54-,55+,56-,57-,58+,59+/m1/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][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][C:53](=[O:61])[O:73][C@H:51]([CH2:49][O:71][C:52]([CH2:47][CH2:45][CH2:43][CH2:41]/[CH:39]=[CH:37]\[CH2:35]/[CH:33]=[CH:31]\[CH2:29]/[CH:27]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:60])[CH2:50][O:72][P:77]([OH:69])(=[O:70])[O:75][C@H:59]1[C@H:56]([OH:64])[C@@H:54]([OH:62])[C@H:58]([O:74][P:76]([OH:66])([OH:67])=[O:68])[C@@H:55]([OH:63])[C@H:57]1[OH:65] |
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