| Properties | Image |
|---|
| MNX_ID | MNXM361117 |
 |
| reference | slm:000437827 |
| formula | C46H77O16P2 |
| global charge | -3 |
| mol weight | 948.054 |
| InChIKey | HMOGJPFHDRTABY-ZFFHXYEGSA-K |
| InChI | InChI=1S/C46H80O16P2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)60-38(36-58-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)37-59-64(56,57)62-46-43(51)41(49)42(50)45(44(46)52)61-63(53,54)55/h5,7,11,13,17,19,21,23,27,29,38,41-46,49-52H,3-4,6,8-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H,56,57)(H2,53,54,55)/p-3/b7-5-,13-11-,19-17-,23-21-,29-27-/t38-,41-,42-,43-,44-,45+,46-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)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/C46H80O16P2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)60-38(36-58-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)37-59-64(56,57)62-46-43(51)41(49)42(50)45(44(46)52)61-63(53,54)55/h5,7,11,13,17,19,21,23,27,29,38,41-46,49-52H,3-4,6,8-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H,56,57)(H2,53,54,55)/b7-5-,13-11-,19-17-,23-21-,29-27-/t38-,41-,42-,43-,44-,45+,46-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:20]/[CH:21]=[CH:23]\[CH2:25]/[CH:27]=[CH:29]\[CH2:31][CH2:33][CH2:35][C:40](=[O:48])[O:60][C@H:38]([CH2:36][O:58][C:39]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:47])[CH2:37][O:59][P:64]([OH:56])(=[O:57])[O:62][C@@H:46]1[C@H:43]([OH:51])[C@H:41]([OH:49])[C@@H:42]([OH:50])[C@H:45]([O:61][P:63]([OH:53])([OH:54])=[O:55])[C@H:44]1[OH:52] |
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