| Properties | Image |
|---|
| MNX_ID | MNXM220895 |
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| reference | slm:000472220 |
| formula | C34H61O13P2 |
| global charge | -3 |
| mol weight | 739.797 |
| InChIKey | RQUWHGQFBYLLJB-JSQRHJAPSA-K |
| InChI | InChI=1S/C34H64O13P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-25-33(36)43-29-32(47-34(37)26-23-6-4-2)30-46-49(41,42)45-28-31(35)27-44-48(38,39)40/h9-10,12-13,31-32,35H,3-8,11,14-30H2,1-2H3,(H,41,42)(H2,38,39,40)/p-3/b10-9-,13-12-/t31-,32+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C34H64O13P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-25-33(36)43-29-32(47-34(37)26-23-6-4-2)30-46-49(41,42)45-28-31(35)27-44-48(38,39)40/h9-10,12-13,31-32,35H,3-8,11,14-30H2,1-2H3,(H,41,42)(H2,38,39,40)/b10-9-,13-12-/t31-,32+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:8]/[CH:9]=[CH:10]\[CH2:11]/[CH:12]=[CH:13]\[CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:25][C:33](=[O:36])[O:43][CH2:29][C@H:32]([CH2:30][O:46][P:49]([OH:41])(=[O:42])[O:45][CH2:28][C@H:31]([CH2:27][O:44][P:48]([OH:38])([OH:39])=[O:40])[OH:35])[O:47][C:34]([CH2:26][CH2:23][CH2:6][CH2:4][CH3:2])=[O:37] |
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