| Properties | Image |
|---|
| MNX_ID | MNXM175301 |
 |
| reference | slm:000462778 |
| formula | C61H113O16P2 |
| global charge | -3 |
| mol weight | 1164.507 |
| InChIKey | CBLUJZGSRZXFDG-JFWOCGBNSA-K |
| InChI | InChI=1S/C61H116O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-54(62)73-51-53(52-74-79(71,72)77-61-58(66)56(64)60(57(65)59(61)67)76-78(68,69)70)75-55(63)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,53,56-61,64-67H,3-16,21-52H2,1-2H3,(H,71,72)(H2,68,69,70)/p-3/b19-17-,20-18-/t53-,56-,57+,58-,59-,60+,61+/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCCCC(=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)CCCCCCCCCCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C61H116O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-54(62)73-51-53(52-74-79(71,72)77-61-58(66)56(64)60(57(65)59(61)67)76-78(68,69)70)75-55(63)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,53,56-61,64-67H,3-16,21-52H2,1-2H3,(H,71,72)(H2,68,69,70)/b19-17-,20-18-/t53-,56-,57+,58-,59-,60+,61+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][C:54](=[O:62])[O:73][CH2:51][C@H:53]([CH2:52][O:74][P:79]([OH:71])(=[O:72])[O:77][C@H:61]1[C@H:58]([OH:66])[C@@H:56]([OH:64])[C@H:60]([O:76][P:78]([OH:68])([OH:69])=[O:70])[C@@H:57]([OH:65])[C@H:59]1[OH:67])[O:75][C:55]([CH2:50][CH2:48][CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22]/[CH:20]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:63] |
|