| Properties | Image |
|---|
| MNX_ID | MNXM213589 |
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| reference | slm:000021843 |
| formula | C36H61O8P |
| global charge | -2 |
| mol weight | 652.85 |
| InChIKey | CLRXQJHFKVRWEM-UOTQZNMJSA-L |
| InChI | InChI=1S/C36H63O8P/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-24-27-30-36(38)44-34(32-43-45(39,40)41)31-42-35(37)29-26-23-20-18-15-16-19-22-25-28-33(2)3/h5-6,8-9,11-12,14,17,33-34H,4,7,10,13,15-16,18-32H2,1-3H3,(H2,39,40,41)/p-2/b6-5-,9-8-,12-11-,17-14-/t34-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C36H63O8P/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-24-27-30-36(38)44-34(32-43-45(39,40)41)31-42-35(37)29-26-23-20-18-15-16-19-22-25-28-33(2)3/h5-6,8-9,11-12,14,17,33-34H,4,7,10,13,15-16,18-32H2,1-3H3,(H2,39,40,41)/b6-5-,9-8-,12-11-,17-14-/t34-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:5]=[CH:6]\[CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:17]\[CH2:21][CH2:24][CH2:27][CH2:30][C:36](=[O:38])[O:44][C@H:34]([CH2:31][O:42][C:35]([CH2:29][CH2:26][CH2:23][CH2:20][CH2:18][CH2:15][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH:33]([CH3:2])[CH3:3])=[O:37])[CH2:32][O:43][P:45]([OH:39])([OH:40])=[O:41] |
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