| Properties | Image |
|---|
| MNX_ID | MNXM217067 |
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| reference | slm:000433694 |
| formula | C57H99O16P2 |
| global charge | -3 |
| mol weight | 1102.351 |
| InChIKey | WKHRDZNJOCOLDD-AHSLCCPPSA-K |
| InChI | InChI=1S/C57H102O16P2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-31-33-35-37-39-41-43-45-50(58)69-47-49(48-70-75(67,68)73-57-54(62)52(60)53(61)56(55(57)63)72-74(64,65)66)71-51(59)46-44-42-40-38-36-34-32-29-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22-23,25-26,49,52-57,60-63H,3-10,12,14-16,21,24,27-48H2,1-2H3,(H,67,68)(H2,64,65,66)/p-3/b13-11-,19-17-,20-18-,23-22-,26-25-/t49-,52-,53-,54-,55-,56+,57-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C57H102O16P2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-31-33-35-37-39-41-43-45-50(58)69-47-49(48-70-75(67,68)73-57-54(62)52(60)53(61)56(55(57)63)72-74(64,65)66)71-51(59)46-44-42-40-38-36-34-32-29-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22-23,25-26,49,52-57,60-63H,3-10,12,14-16,21,24,27-48H2,1-2H3,(H,67,68)(H2,64,65,66)/b13-11-,19-17-,20-18-,23-22-,26-25-/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]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27][CH2:28][CH2:30][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][C:50](=[O:58])[O:69][CH2:47][C@H:49]([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:53]([OH:61])[C@H:56]([O:72][P:74]([OH:64])([OH:65])=[O:66])[C@H:55]1[OH:63])[O:71][C:51]([CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:29]/[CH:20]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:59] |
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