| Properties | Image |
|---|
| MNX_ID | MNXM342909 |
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| reference | slm:000019013 |
| formula | C29H48O13P |
| global charge | -1 |
| mol weight | 635.664 |
| InChIKey | YJSJZHYPZOAISZ-MGGRTIQGSA-M |
| InChI | InChI=1S/C29H49O13P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(31)41-22(19-39-21(2)30)20-40-43(37,38)42-29-27(35)25(33)24(32)26(34)28(29)36/h4-5,7-8,10-11,22,24-29,32-36H,3,6,9,12-20H2,1-2H3,(H,37,38)/p-1/b5-4-,8-7-,11-10-/t22-,24-,25-,26+,27-,28-,29-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C29H49O13P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(31)41-22(19-39-21(2)30)20-40-43(37,38)42-29-27(35)25(33)24(32)26(34)28(29)36/h4-5,7-8,10-11,22,24-29,32-36H,3,6,9,12-20H2,1-2H3,(H,37,38)/b5-4-,8-7-,11-10-/t22-,24-,25-,26+,27-,28-,29-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:4]=[CH:5]\[CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][C:23](=[O:31])[O:41][C@H:22]([CH2:19][O:39][C:21]([CH3:2])=[O:30])[CH2:20][O:40][P:43]([OH:37])(=[O:38])[O:42][C@@H:29]1[C@H:27]([OH:35])[C@H:25]([OH:33])[C@@H:24]([OH:32])[C@H:26]([OH:34])[C@H:28]1[OH:36] |
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