| Properties | Image |
|---|
| MNX_ID | MNXM218024 |
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| reference | slm:000037835 |
| formula | C37H64O10P |
| global charge | -1 |
| mol weight | 699.883 |
| InChIKey | LOJLWFNZBRRCRF-SWTUWNLHSA-M |
| InChI | InChI=1S/C37H65O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-37(41)44-32-35(47-36(40)4-2)33-46-48(42,43)45-31-34(39)30-38/h8-9,11-12,14-15,17-18,34-35,38-39H,3-7,10,13,16,19-33H2,1-2H3,(H,42,43)/p-1/b9-8-,12-11-,15-14-,18-17-/t34-,35+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CC |
MNX internals
| InChI (mnx) | InChI=1/C37H65O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-37(41)44-32-35(47-36(40)4-2)33-46-48(42,43)45-31-34(39)30-38/h8-9,11-12,14-15,17-18,34-35,38-39H,3-7,10,13,16,19-33H2,1-2H3,(H,42,43)/b9-8-,12-11-,15-14-,18-17-/t34-,35+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][C:37](=[O:41])[O:44][CH2:32][C@H:35]([CH2:33][O:46][P:48]([OH:42])(=[O:43])[O:45][CH2:31][C@H:34]([CH2:30][OH:38])[OH:39])[O:47][C:36]([CH2:4][CH3:2])=[O:40] |
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