| Properties | Image |
MNX_ID | MNXM191686 |
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reference | slm:000030468 |
formula | C47H84NO8P |
global charge | 0 |
mol weight | 822.162 |
InChIKey | AOYLDKWSBMWFDZ-DIIRPUHOSA-N |
InChI | InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,24,26,45H,3-10,12,15,18,20,23,25,27-44,48H2,1-2H3,(H,51,52)/b13-11-,16-14+,19-17-,22-21-,26-24-/t45-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/CCCCCC)COP(=O)([O-])OCC[NH3+] |
MNX internals
InChI (mnx) | InChI=1/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,24,26,45H,3-10,12,15,18,20,23,25,27-44,48H2,1-2H3,(H,51,52)/b13-11-,16-14+,19-17-,22-21-,26-24-/t45-/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:26]\[CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][C:47](=[O:50])[O:56][C@H:45]([CH2:43][O:53][C:46]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:49])[CH2:44][O:55][P:57]([OH:51])(=[O:52])[O:54][CH2:42][CH2:41][NH2:48] |
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