| Properties | Image |
|---|
| MNX_ID | MNXM288405 |
 |
| reference | slm:000461500 |
| formula | C57H97O16P2 |
| global charge | -3 |
| mol weight | 1100.335 |
| InChIKey | HRODDFVQQAFFFG-CTHWNNTOSA-K |
| InChI | InChI=1S/C57H100O16P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-51(59)71-49(47-69-50(58)45-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2)48-70-75(67,68)73-57-54(62)52(60)56(53(61)55(57)63)72-74(64,65)66/h11,13,17,19,21-22,24-25,27-28,35,37,49,52-57,60-63H,3-10,12,14-16,18,20,23,26,29-34,36,38-48H2,1-2H3,(H,67,68)(H2,64,65,66)/p-3/b13-11-,19-17-,22-21-,25-24-,28-27-,37-35-/t49-,52-,53+,54-,55-,56+,57+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCC/C=C\CCCCCCCCCCC)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 |
MNX internals
| InChI (mnx) | InChI=1/C57H100O16P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-51(59)71-49(47-69-50(58)45-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2)48-70-75(67,68)73-57-54(62)52(60)56(53(61)55(57)63)72-74(64,65)66/h11,13,17,19,21-22,24-25,27-28,35,37,49,52-57,60-63H,3-10,12,14-16,18,20,23,26,29-34,36,38-48H2,1-2H3,(H,67,68)(H2,64,65,66)/b13-11-,19-17-,22-21-,25-24-,28-27-,37-35-/t49-,52-,53+,54-,55-,56+,57+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26]/[CH:27]=[CH:28]\[CH2:29][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][C:51](=[O:59])[O:71][C@H:49]([CH2:47][O:69][C:50]([CH2:45][CH2:43][CH2:41][CH2:39]/[CH:37]=[CH:35]\[CH2:33][CH2:31][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:58])[CH2:48][O:70][P:75]([OH:67])(=[O:68])[O:73][C@H:57]1[C@H:54]([OH:62])[C@@H:52]([OH:60])[C@H:56]([O:72][P:74]([OH:64])([OH:65])=[O:66])[C@@H:53]([OH:61])[C@H:55]1[OH:63] |
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