| Properties | Image |
MNX_ID | MNXM217994 |
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reference | slm:000031436 |
formula | C51H94NO8P |
global charge | 0 |
mol weight | 880.286 |
InChIKey | PRWYOGDTBWOYMS-XWCOYJLVSA-N |
InChI | InChI=1S/C51H94NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-29-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24-25,49H,3-10,12,14-16,18,20,23,26-48,52H2,1-2H3,(H,55,56)/b13-11-,19-17-,22-21-,25-24-/t49-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C51H94NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-29-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24-25,49H,3-10,12,14-16,18,20,23,26-48,52H2,1-2H3,(H,55,56)/b13-11-,19-17-,22-21-,25-24-/t49-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26][CH2:27][CH2:28][CH2:30][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][C:50](=[O:53])[O:57][CH2:47][C@H:49]([CH2:48][O:59][P:61]([OH:55])(=[O:56])[O:58][CH2:46][CH2:45][NH2:52])[O:60][C:51]([CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:29][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:54] |
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