| Properties | Image |
MNX_ID | MNXM346353 |
 |
reference | slm:000463078 |
formula | C51H95O16P2 |
global charge | -3 |
mol weight | 1026.253 |
InChIKey | ZZVXXVNRZDDSPS-XGAPDNFOSA-K |
InChI | InChI=1S/C51H98O16P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)63-41-43(42-64-69(61,62)67-51-48(56)46(54)50(47(55)49(51)57)66-68(58,59)60)65-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20,43,46-51,54-57H,3-17,19,21-42H2,1-2H3,(H,61,62)(H2,58,59,60)/p-3/b20-18-/t43-,46-,47+,48-,49-,50+,51+/m1/s1 |
SMILES | CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)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 |
MNX internals
InChI (mnx) | InChI=1/C51H98O16P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)63-41-43(42-64-69(61,62)67-51-48(56)46(54)50(47(55)49(51)57)66-68(58,59)60)65-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20,43,46-51,54-57H,3-17,19,21-42H2,1-2H3,(H,61,62)(H2,58,59,60)/b20-18-/t43-,46-,47+,48-,49-,50+,51+/m1/s1 |
 |
SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:22][CH2:24][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][C:44](=[O:52])[O:63][CH2:41][C@H:43]([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])[O:65][C:45]([CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:23]/[CH:20]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:53] |
|