| Properties | Image |
|---|
| MNX_ID | MNXM342880 |
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| reference | slm:000475679 |
| formula | C32H51O13P2 |
| global charge | -3 |
| mol weight | 705.695 |
| InChIKey | MSCBUIUCDXENKQ-QUDKTUFNSA-K |
| InChI | InChI=1S/C32H54O13P2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32(35)45-31(27-41-29(2)33)28-44-47(39,40)43-26-30(34)25-42-46(36,37)38/h4-5,7-8,10-11,13-14,16-17,30-31,34H,3,6,9,12,15,18-28H2,1-2H3,(H,39,40)(H2,36,37,38)/p-3/b5-4-,8-7-,11-10-,14-13-,17-16-/t30-,31+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C32H54O13P2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32(35)45-31(27-41-29(2)33)28-44-47(39,40)43-26-30(34)25-42-46(36,37)38/h4-5,7-8,10-11,13-14,16-17,30-31,34H,3,6,9,12,15,18-28H2,1-2H3,(H,39,40)(H2,36,37,38)/b5-4-,8-7-,11-10-,14-13-,17-16-/t30-,31+/m0/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]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][C:32](=[O:35])[O:45][C@H:31]([CH2:27][O:41][C:29]([CH3:2])=[O:33])[CH2:28][O:44][P:47]([OH:39])(=[O:40])[O:43][CH2:26][C@H:30]([CH2:25][O:42][P:46]([OH:36])([OH:37])=[O:38])[OH:34] |
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