| Properties | Image |
|---|
| MNX_ID | MNXM343551 |
 |
| reference | slm:000443728 |
| formula | C41H65O22P4 |
| global charge | -7 |
| mol weight | 1033.845 |
| InChIKey | KLPCHBCMDIERGU-QTXOURAISA-G |
| InChI | InChI=1S/C41H72O22P4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-35(43)59-33(31-57-34(42)29-4-2)32-58-67(55,56)63-38-36(44)39(60-64(46,47)48)41(62-66(52,53)54)40(37(38)45)61-65(49,50)51/h5-6,8-9,11-12,14-15,17-18,33,36-41,44-45H,3-4,7,10,13,16,19-32H2,1-2H3,(H,55,56)(H2,46,47,48)(H2,49,50,51)(H2,52,53,54)/p-7/b6-5-,9-8-,12-11-,15-14-,18-17-/t33-,36+,37+,38-,39+,40-,41-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C41H72O22P4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-35(43)59-33(31-57-34(42)29-4-2)32-58-67(55,56)63-38-36(44)39(60-64(46,47)48)41(62-66(52,53)54)40(37(38)45)61-65(49,50)51/h5-6,8-9,11-12,14-15,17-18,33,36-41,44-45H,3-4,7,10,13,16,19-32H2,1-2H3,(H,55,56)(H2,46,47,48)(H2,49,50,51)(H2,52,53,54)/b6-5-,9-8-,12-11-,15-14-,18-17-/t33-,36+,37+,38-,39+,40-,41-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:6]\[CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][C:35](=[O:43])[O:59][C@H:33]([CH2:31][O:57][C:34]([CH2:29][CH2:4][CH3:2])=[O:42])[CH2:32][O:58][P:67]([OH:55])(=[O:56])[O:63][C@@H:38]1[C@H:36]([OH:44])[C@H:39]([O:60][P:64]([OH:46])([OH:47])=[O:48])[C@@H:41]([O:62][P:66]([OH:52])([OH:53])=[O:54])[C@H:40]([O:61][P:65]([OH:49])([OH:50])=[O:51])[C@H:37]1[OH:45] |
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