| Properties | Image |
MNX_ID | MNXM190261 |
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reference | slm:000030437 |
formula | C53H96NO8P |
global charge | 0 |
mol weight | 906.324 |
InChIKey | IRHCDXXFVJNDCV-LSUWSWJISA-N |
InChI | InChI=1S/C53H96NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54)49-59-52(55)45-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,24-25,51H,3-10,12,15,18,20,23,26-50,54H2,1-2H3,(H,57,58)/b13-11-,16-14+,19-17-,22-21-,25-24-/t51-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/CCCCCC)COP(=O)([O-])OCC[NH3+] |
MNX internals
InChI (mnx) | InChI=1/C53H96NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54)49-59-52(55)45-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,24-25,51H,3-10,12,15,18,20,23,26-50,54H2,1-2H3,(H,57,58)/b13-11-,16-14+,19-17-,22-21-,25-24-/t51-/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][CH2:29][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][C:53](=[O:56])[O:62][C@H:51]([CH2:49][O:59][C:52]([CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:55])[CH2:50][O:61][P:63]([OH:57])(=[O:58])[O:60][CH2:48][CH2:47][NH2:54] |
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