| Properties | Image |
|---|
| MNX_ID | MNXM202892 |
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| reference | slm:000471602 |
| formula | C44H81O13P2 |
| global charge | -3 |
| mol weight | 880.067 |
| InChIKey | OYFJGCJCYUSDCH-LRFBTPNWSA-K |
| InChI | InChI=1S/C44H84O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,41-42,45H,3-13,15,18,20-40H2,1-2H3,(H,51,52)(H2,48,49,50)/p-3/b16-14+,19-17-/t41-,42+/m0/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C44H84O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,41-42,45H,3-13,15,18,20-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b16-14+,19-17-/t41-,42+/m0/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]\[CH2:20][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][C:43](=[O:46])[O:53][CH2:39][C@H:42]([CH2:40][O:56][P:59]([OH:51])(=[O:52])[O:55][CH2:38][C@H:41]([CH2:37][O:54][P:58]([OH:48])([OH:49])=[O:50])[OH:45])[O:57][C:44]([CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:21][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:47] |
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