| Properties | Image |
|---|
| MNX_ID | MNXM342417 |
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| reference | slm:000041337 |
| formula | C38H66O10P |
| global charge | -1 |
| mol weight | 713.91 |
| InChIKey | VBAOZNZNUCGXII-SHNRJEFISA-M |
| InChI | InChI=1S/C38H67O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-38(42)48-37(33-45-35(2)40)34-47-49(43,44)46-32-36(41)31-39/h7-8,10-11,13-14,16-17,36-37,39,41H,3-6,9,12,15,18-34H2,1-2H3,(H,43,44)/p-1/b8-7-,11-10-,14-13-,17-16-/t36-,37+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C38H67O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-38(42)48-37(33-45-35(2)40)34-47-49(43,44)46-32-36(41)31-39/h7-8,10-11,13-14,16-17,36-37,39,41H,3-6,9,12,15,18-34H2,1-2H3,(H,43,44)/b8-7-,11-10-,14-13-,17-16-/t36-,37+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][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][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][C:38](=[O:42])[O:48][C@H:37]([CH2:33][O:45][C:35]([CH3:2])=[O:40])[CH2:34][O:47][P:49]([OH:43])(=[O:44])[O:46][CH2:32][C@H:36]([CH2:31][OH:39])[OH:41] |
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