| Properties | Image |
|---|
| MNX_ID | MNXM205533 |
 |
| reference | slm:000037355 |
| formula | C32H60O10P |
| global charge | -1 |
| mol weight | 635.796 |
| InChIKey | RVKKXXOWSGXFNX-VGIDYUOLSA-M |
| InChI | InChI=1S/C32H61O10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-23-31(35)39-27-30(42-32(36)24-21-6-4-2)28-41-43(37,38)40-26-29(34)25-33/h12-13,29-30,33-34H,3-11,14-28H2,1-2H3,(H,37,38)/p-1/b13-12-/t29-,30+/m0/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C32H61O10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-23-31(35)39-27-30(42-32(36)24-21-6-4-2)28-41-43(37,38)40-26-29(34)25-33/h12-13,29-30,33-34H,3-11,14-28H2,1-2H3,(H,37,38)/b13-12-/t29-,30+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11]/[CH:12]=[CH:13]\[CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:22][CH2:23][C:31](=[O:35])[O:39][CH2:27][C@H:30]([CH2:28][O:41][P:43]([OH:37])(=[O:38])[O:40][CH2:26][C@H:29]([CH2:25][OH:33])[OH:34])[O:42][C:32]([CH2:24][CH2:21][CH2:6][CH2:4][CH3:2])=[O:36] |
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