| Properties | Image |
|---|
| MNX_ID | MNXM347482 |
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| reference | slm:000463109 |
| formula | C49H85O16P2 |
| global charge | -3 |
| mol weight | 992.151 |
| InChIKey | JUHACLCCOORRGK-TUPKXCFOSA-K |
| InChI | InChI=1S/C49H88O16P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)61-39-41(63-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)40-62-67(59,60)65-49-46(54)44(52)48(45(53)47(49)55)64-66(56,57)58/h6,8,12,14,18,23,28,30,41,44-49,52-55H,3-5,7,9-11,13,15-17,19-22,24-27,29,31-40H2,1-2H3,(H,59,60)(H2,56,57,58)/p-3/b8-6-,14-12-,23-18-,30-28-/t41-,44-,45+,46-,47-,48+,49+/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C49H88O16P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)61-39-41(63-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)40-62-67(59,60)65-49-46(54)44(52)48(45(53)47(49)55)64-66(56,57)58/h6,8,12,14,18,23,28,30,41,44-49,52-55H,3-5,7,9-11,13,15-17,19-22,24-27,29,31-40H2,1-2H3,(H,59,60)(H2,56,57,58)/b8-6-,14-12-,23-18-,30-28-/t41-,44-,45+,46-,47-,48+,49+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][C:42](=[O:50])[O:61][CH2:39][C@H:41]([CH2:40][O:62][P:67]([OH:59])(=[O:60])[O:65][C@H:49]1[C@H:46]([OH:54])[C@@H:44]([OH:52])[C@H:48]([O:64][P:66]([OH:56])([OH:57])=[O:58])[C@@H:45]([OH:53])[C@H:47]1[OH:55])[O:63][C:43]([CH2:38][CH2:36][CH2:34][CH2:32]/[CH:30]=[CH:28]\[CH2:26]/[CH:23]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:51] |
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