| Properties | Image |
MNX_ID | MNXM67428 |
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reference | slm:000047324 |
formula | C37H71O7P |
global charge | -2 |
mol weight | 658.942 |
InChIKey | DBBDBZVYROKZER-CCNOWLMMSA-L |
InChI | InChI=1S/C37H73O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-42-34-36(35-43-45(39,40)41)44-37(38)32-30-28-26-24-22-14-12-10-8-6-4-2/h31,33,36H,3-30,32,34-35H2,1-2H3,(H2,39,40,41)/p-2/b33-31-/t36-/m1/s1 |
SMILES | CCCCCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C37H73O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-42-34-36(35-43-45(39,40)41)44-37(38)32-30-28-26-24-22-14-12-10-8-6-4-2/h31,33,36H,3-30,32,34-35H2,1-2H3,(H2,39,40,41)/b33-31-/t36-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29]/[CH:31]=[CH:33]\[O:42][CH2:34][C@H:36]([CH2:35][O:43][P:45]([OH:39])([OH:40])=[O:41])[O:44][C:37]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:38] |
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