| Properties | Image |
|---|
| MNX_ID | MNXM338194 |
 |
| reference | slm:000462743 |
| formula | C51H95O16P2 |
| global charge | -3 |
| mol weight | 1026.253 |
| InChIKey | HYOPTTJNYKMDNT-KYAPIGQYSA-K |
| InChI | InChI=1S/C51H98O16P2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-45(53)65-43(41-63-44(52)39-37-35-33-31-29-14-12-10-8-6-4-2)42-64-69(61,62)67-51-48(56)46(54)50(47(55)49(51)57)66-68(58,59)60/h10,12,43,46-51,54-57H,3-9,11,13-42H2,1-2H3,(H,61,62)(H2,58,59,60)/p-3/b12-10-/t43-,46-,47+,48-,49-,50+,51+/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=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)CCCCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C51H98O16P2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-45(53)65-43(41-63-44(52)39-37-35-33-31-29-14-12-10-8-6-4-2)42-64-69(61,62)67-51-48(56)46(54)50(47(55)49(51)57)66-68(58,59)60/h10,12,43,46-51,54-57H,3-9,11,13-42H2,1-2H3,(H,61,62)(H2,58,59,60)/b12-10-/t43-,46-,47+,48-,49-,50+,51+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][C:45](=[O:53])[O:65][C@H:43]([CH2:41][O:63][C:44]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:52])[CH2:42][O:64][P:69]([OH:61])(=[O:62])[O:67][C@H:51]1[C@H:48]([OH:56])[C@@H:46]([OH:54])[C@H:50]([O:66][P:68]([OH:58])([OH:59])=[O:60])[C@@H:47]([OH:55])[C@H:49]1[OH:57] |
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