| Properties | Image |
|---|
| MNX_ID | MNXM314138 |
 |
| reference | slm:000040672 |
| formula | C46H80O10P |
| global charge | -1 |
| mol weight | 824.11 |
| InChIKey | ZSTOKNZLPOWQHX-RHWKMDQASA-M |
| InChI | InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23-24,43-44,47-48H,3-4,6,8-10,12,14-16,19,22,25-42H2,1-2H3,(H,51,52)/p-1/b7-5-,13-11-,18-17-,21-20-,24-23-/t43-,44+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C46H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23-24,43-44,47-48H,3-4,6,8-10,12,14-16,19,22,25-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,18-17-,21-20-,24-23-/t43-,44+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22]/[CH:23]=[CH:24]\[CH2:26][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][C:45](=[O:49])[O:53][CH2:41][C@H:44]([CH2:42][O:55][P:57]([OH:51])(=[O:52])[O:54][CH2:40][C@H:43]([CH2:39][OH:47])[OH:48])[O:56][C:46]([CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:25][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:50] |
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