| Properties | Image |
|---|
| MNX_ID | MNXM342624 |
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| reference | slm:000012529 |
| formula | C48H86NO8P |
| global charge | 0 |
| mol weight | 836.189 |
| InChIKey | KSEPRIGLAAVNAS-DKXJZZMHSA-N |
| InChI | InChI=1S/C48H86NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-48(51)57-47(44-54-46(2)50)45-56-58(52,53)55-43-42-49(3,4)5/h7-8,10-11,13-14,16-17,19-20,47H,6,9,12,15,18,21-45H2,1-5H3/b8-7-,11-10-,14-13-,17-16-,20-19-/t47-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C48H86NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-48(51)57-47(44-54-46(2)50)45-56-58(52,53)55-43-42-49(3,4)5/h7-8,10-11,13-14,16-17,19-20,47H,6,9,12,15,18,21-45H2,1-5H3/b8-7-,11-10-,14-13-,17-16-,20-19-/t47-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][C:48](=[O:51])[O:57][C@H:47]([CH2:44][O:54][C:46]([CH3:2])=[O:50])[CH2:45][O:56][P:58](=[O:52])([O-:53])[O:55][CH2:43][CH2:42][N+:49]([CH3:3])([CH3:4])[CH3:5] |
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