| Properties | Image |
|---|
| MNX_ID | MNXM343831 |
 |
| reference | slm:000443744 |
| formula | C49H81O22P4 |
| global charge | -7 |
| mol weight | 1146.061 |
| InChIKey | SGOBMZXRRZOVKR-OVNRDLCYSA-G |
| InChI | InChI=1S/C49H88O22P4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-43(51)67-41(39-65-42(50)37-4-2)40-66-75(63,64)71-46-44(52)47(68-72(54,55)56)49(70-74(60,61)62)48(45(46)53)69-73(57,58)59/h5-6,8-9,11-12,14-15,17-18,41,44-49,52-53H,3-4,7,10,13,16,19-40H2,1-2H3,(H,63,64)(H2,54,55,56)(H2,57,58,59)(H2,60,61,62)/p-7/b6-5-,9-8-,12-11-,15-14-,18-17-/t41-,44+,45+,46-,47+,48-,49-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=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/C49H88O22P4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-43(51)67-41(39-65-42(50)37-4-2)40-66-75(63,64)71-46-44(52)47(68-72(54,55)56)49(70-74(60,61)62)48(45(46)53)69-73(57,58)59/h5-6,8-9,11-12,14-15,17-18,41,44-49,52-53H,3-4,7,10,13,16,19-40H2,1-2H3,(H,63,64)(H2,54,55,56)(H2,57,58,59)(H2,60,61,62)/b6-5-,9-8-,12-11-,15-14-,18-17-/t41-,44+,45+,46-,47+,48-,49-/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][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:38][C:43](=[O:51])[O:67][C@H:41]([CH2:39][O:65][C:42]([CH2:37][CH2:4][CH3:2])=[O:50])[CH2:40][O:66][P:75]([OH:63])(=[O:64])[O:71][C@@H:46]1[C@H:44]([OH:52])[C@H:47]([O:68][P:72]([OH:54])([OH:55])=[O:56])[C@@H:49]([O:70][P:74]([OH:60])([OH:61])=[O:62])[C@H:48]([O:69][P:73]([OH:57])([OH:58])=[O:59])[C@H:45]1[OH:53] |
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