| Properties | Image |
|---|
| MNX_ID | MNXM190433 |
 |
| reference | slm:000471150 |
| formula | C50H93O13P2 |
| global charge | -3 |
| mol weight | 964.229 |
| InChIKey | AEXGFEJPKHMPCK-GKCBVUAZSA-K |
| InChI | InChI=1S/C50H96O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-50(53)63-48(46-62-65(57,58)61-44-47(51)43-60-64(54,55)56)45-59-49(52)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h14,16-17,19,47-48,51H,3-13,15,18,20-46H2,1-2H3,(H,57,58)(H2,54,55,56)/p-3/b16-14+,19-17-/t47-,48+/m0/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C50H96O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-50(53)63-48(46-62-65(57,58)61-44-47(51)43-60-64(54,55)56)45-59-49(52)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h14,16-17,19,47-48,51H,3-13,15,18,20-46H2,1-2H3,(H,57,58)(H2,54,55,56)/b16-14+,19-17-/t47-,48+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:19]\[CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][C:50](=[O:53])[O:63][C@H:48]([CH2:45][O:59][C:49]([CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:52])[CH2:46][O:62][P:65]([OH:57])(=[O:58])[O:61][CH2:44][C@H:47]([CH2:43][O:60][P:64]([OH:54])([OH:55])=[O:56])[OH:51] |
|