| Properties | Image |
MNX_ID | MNXM67414 |
 |
reference | slm:000047576 |
formula | C41H77O7P |
global charge | -2 |
mol weight | 713.034 |
InChIKey | GHKXOZAZILXNAO-FDKBMSRLSA-L |
InChI | InChI=1S/C41H79O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,35,37,40H,3-16,18,20-34,36,38-39H2,1-2H3,(H2,43,44,45)/p-2/b19-17-,37-35-/t40-/m1/s1 |
SMILES | CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)([O-])[O-] |
MNX internals
InChI (mnx) | InChI=1/C41H79O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,35,37,40H,3-16,18,20-34,36,38-39H2,1-2H3,(H2,43,44,45)/b19-17-,37-35-/t40-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][C:41](=[O:42])[O:48][C@H:40]([CH2:38][O:46]/[CH:37]=[CH:35]\[CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[CH2:39][O:47][P:49]([OH:43])([OH:44])=[O:45] |
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