| Properties | Image |
MNX_ID | MNXM276465 |
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reference | slm:000010899 |
formula | C46H80NO8P |
global charge | 0 |
mol weight | 806.119 |
InChIKey | RWJQQMMSYPFLTR-ILEFRMIRSA-N |
InChI | InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-28-17-15-13-11-9-7-2/h13-16,19-20,22-23,25-26,29-30,44H,6-12,17-18,21,24,27-28,31-43H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,26-25-,30-29-/t44-/m1/s1 |
SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
InChI (mnx) | InChI=1/C46H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-28-17-15-13-11-9-7-2/h13-16,19-20,22-23,25-26,29-30,44H,6-12,17-18,21,24,27-28,31-43H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,26-25-,30-29-/t44-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27]/[CH:29]=[CH:30]\[CH2:32][CH2:34][CH2:36][CH2:38][C:45](=[O:48])[O:52][CH2:42][C@H:44]([CH2:43][O:54][P:56](=[O:50])([O-:51])[O:53][CH2:41][CH2:40][N+:47]([CH3:3])([CH3:4])[CH3:5])[O:55][C:46]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:28][CH2:17]/[CH:15]=[CH:13]\[CH2:11][CH2:9][CH2:7][CH3:2])=[O:49] |
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