| Properties | Image |
|---|
| MNX_ID | MNXM180562 |
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| reference | slm:000036644 |
| formula | C40H66O10P |
| global charge | -1 |
| mol weight | 737.932 |
| InChIKey | KIAFFDHOSKNQFT-HYSSGKOQSA-M |
| InChI | InChI=1S/C40H67O10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-31-39(43)47-35-38(50-40(44)32-29-6-4-2)36-49-51(45,46)48-34-37(42)33-41/h5,7,9-10,12-13,15-16,18-19,21-22,37-38,41-42H,3-4,6,8,11,14,17,20,23-36H2,1-2H3,(H,45,46)/p-1/b7-5-,10-9-,13-12-,16-15-,19-18-,22-21-/t37-,38+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C40H67O10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-31-39(43)47-35-38(50-40(44)32-29-6-4-2)36-49-51(45,46)48-34-37(42)33-41/h5,7,9-10,12-13,15-16,18-19,21-22,37-38,41-42H,3-4,6,8,11,14,17,20,23-36H2,1-2H3,(H,45,46)/b7-5-,10-9-,13-12-,16-15-,19-18-,22-21-/t37-,38+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:8]/[CH:9]=[CH:10]\[CH2:11]/[CH:12]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17]/[CH:18]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][CH2:31][C:39](=[O:43])[O:47][CH2:35][C@H:38]([CH2:36][O:49][P:51]([OH:45])(=[O:46])[O:48][CH2:34][C@H:37]([CH2:33][OH:41])[OH:42])[O:50][C:40]([CH2:32][CH2:29][CH2:6][CH2:4][CH3:2])=[O:44] |
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