| Properties | Image |
|---|
| MNX_ID | MNXM345249 |
 |
| reference | slm:000456623 |
| formula | C57H99O16P2 |
| global charge | -3 |
| mol weight | 1102.351 |
| InChIKey | BWYAEEWLTKHZFZ-MTAPFUAHSA-K |
| InChI | InChI=1S/C57H102O16P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-51(59)71-49(47-69-50(58)45-43-41-39-10-8-6-4-2)48-70-75(67,68)73-57-54(62)52(60)53(61)56(55(57)63)72-74(64,65)66/h5,7,11-12,14-15,17-18,20-21,49,52-57,60-63H,3-4,6,8-10,13,16,19,22-48H2,1-2H3,(H,67,68)(H2,64,65,66)/p-3/b7-5-,12-11-,15-14-,18-17-,21-20-/t49-,52+,53+,54-,55-,56-,57+/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)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 |
MNX internals
| InChI (mnx) | InChI=1/C57H102O16P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-51(59)71-49(47-69-50(58)45-43-41-39-10-8-6-4-2)48-70-75(67,68)73-57-54(62)52(60)53(61)56(55(57)63)72-74(64,65)66/h5,7,11-12,14-15,17-18,20-21,49,52-57,60-63H,3-4,6,8-10,13,16,19,22-48H2,1-2H3,(H,67,68)(H2,64,65,66)/b7-5-,12-11-,15-14-,18-17-,21-20-/t49-,52+,53+,54-,55-,56-,57+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][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][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:53]([OH:61])[C@@H:56]([O:72][P:74]([OH:64])([OH:65])=[O:66])[C@H:55]1[OH:63] |
|