| Properties | Image |
MNX_ID | MNXM193399 |
 |
reference | slm:000030590 |
formula | C53H92NO8P |
global charge | 0 |
mol weight | 902.292 |
InChIKey | YCBXSWGWDKLCCN-JZKBKTNZSA-N |
InChI | InChI=1S/C53H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54)62-53(56)46-44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-24,26,28,51H,3-4,6,8-10,15-16,21-22,25,27,29-50,54H2,1-2H3,(H,57,58)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-23-,28-26-/t51-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC |
MNX internals
InChI (mnx) | InChI=1/C53H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54)62-53(56)46-44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-24,26,28,51H,3-4,6,8-10,15-16,21-22,25,27,29-50,54H2,1-2H3,(H,57,58)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-23-,28-26-/t51-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:28]\[CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][C:52](=[O:55])[O:59][CH2:49][C@H:51]([CH2:50][O:61][P:63]([OH:57])(=[O:58])[O:60][CH2:48][CH2:47][NH2:54])[O:62][C:53]([CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:27][CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:56] |
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