| Properties | Image |
|---|
| MNX_ID | MNXM276501 |
 |
| reference | slm:000429241 |
| formula | C43H70O19P3 |
| global charge | -5 |
| mol weight | 983.936 |
| InChIKey | MPYMVVOMGKGOFD-AQURERADSA-I |
| InChI | InChI=1S/C43H75O19P3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-27-29-31-36(44)57-33-35(59-37(45)32-30-28-25-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h11-12,14-15,17-18,20-21,23-24,35,38-43,46-48H,3-10,13,16,19,22,25-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/p-5/b12-11-,15-14-,18-17-,21-20-,24-23-/t35-,38-,39-,40+,41+,42+,43+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O)OC(=O)CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C43H75O19P3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-27-29-31-36(44)57-33-35(59-37(45)32-30-28-25-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h11-12,14-15,17-18,20-21,23-24,35,38-43,46-48H,3-10,13,16,19,22,25-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/b12-11-,15-14-,18-17-,21-20-,24-23-/t35-,38-,39-,40+,41+,42+,43+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22]/[CH:23]=[CH:24]\[CH2:26][CH2:27][CH2:29][CH2:31][C:36](=[O:44])[O:57][CH2:33][C@H:35]([CH2:34][O:58][P:65]([OH:55])(=[O:56])[O:62][C@H:41]1[C@H:38]([OH:46])[C@@H:39]([OH:47])[C@H:42]([O:60][P:63]([OH:49])([OH:50])=[O:51])[C@@H:43]([O:61][P:64]([OH:52])([OH:53])=[O:54])[C@H:40]1[OH:48])[O:59][C:37]([CH2:32][CH2:30][CH2:28][CH2:25][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:45] |
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