| Properties | Image |
MNX_ID | MNXM353392 |
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reference | slm:000437650 |
formula | C51H95O16P2 |
global charge | -3 |
mol weight | 1026.253 |
InChIKey | WRCUOZIUNWJQOP-MCHNQLJQSA-K |
InChI | InChI=1S/C51H98O16P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)65-43(42-64-69(61,62)67-51-48(56)46(54)47(55)50(49(51)57)66-68(58,59)60)41-63-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,43,46-51,54-57H,3-16,18,20-42H2,1-2H3,(H,61,62)(H2,58,59,60)/p-3/b19-17-/t43-,46-,47-,48-,49-,50+,51-/m1/s1 |
SMILES | CCCCCCCC/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC)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/C51H98O16P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)65-43(42-64-69(61,62)67-51-48(56)46(54)47(55)50(49(51)57)66-68(58,59)60)41-63-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,43,46-51,54-57H,3-16,18,20-42H2,1-2H3,(H,61,62)(H2,58,59,60)/b19-17-/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]/[CH:17]=[CH:19]\[CH2:21][CH2:22][CH2:24][CH2:26][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][CH2:27][CH2:25][CH2:23][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][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:47]([OH:55])[C@H:50]([O:66][P:68]([OH:58])([OH:59])=[O:60])[C@H:49]1[OH:57] |
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