| Properties | Image |
|---|
| MNX_ID | MNXM192111 |
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| reference | slm:000432797 |
| formula | C37H67O16P2 |
| global charge | -3 |
| mol weight | 829.875 |
| InChIKey | MGNZASASXOGQEA-BXDJCLOASA-K |
| InChI | InChI=1S/C37H70O16P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-21-23-25-30(38)49-27-29(51-31(39)26-24-22-19-10-8-6-4-2)28-50-55(47,48)53-37-34(42)32(40)33(41)36(35(37)43)52-54(44,45)46/h12-13,29,32-37,40-43H,3-11,14-28H2,1-2H3,(H,47,48)(H2,44,45,46)/p-3/b13-12+/t29-,32-,33-,34-,35-,36+,37-/m1/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H70O16P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-21-23-25-30(38)49-27-29(51-31(39)26-24-22-19-10-8-6-4-2)28-50-55(47,48)53-37-34(42)32(40)33(41)36(35(37)43)52-54(44,45)46/h12-13,29,32-37,40-43H,3-11,14-28H2,1-2H3,(H,47,48)(H2,44,45,46)/b13-12+/t29-,32-,33-,34-,35-,36+,37-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:12]=[CH:13]/[CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:20][CH2:21][CH2:23][CH2:25][C:30](=[O:38])[O:49][CH2:27][C@H:29]([CH2:28][O:50][P:55]([OH:47])(=[O:48])[O:53][C@@H:37]1[C@H:34]([OH:42])[C@H:32]([OH:40])[C@@H:33]([OH:41])[C@H:36]([O:52][P:54]([OH:44])([OH:45])=[O:46])[C@H:35]1[OH:43])[O:51][C:31]([CH2:26][CH2:24][CH2:22][CH2:19][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:39] |
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