| Properties | Image |
|---|
| MNX_ID | MNXM336748 |
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| reference | slm:000034800 |
| formula | C43H72NO8P |
| global charge | 0 |
| mol weight | 762.022 |
| InChIKey | PFAPTBWIPNVNBG-XLEUMTLZSA-N |
| InChI | InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22-23,26,28,41H,3-4,6,8-9,14-15,18,21,24-25,27,29-40,44H2,1-2H3,(H,47,48)/b7-5-,12-10-,13-11-,17-16-,20-19-,23-22-,28-26-/t41-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C43H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22-23,26,28,41H,3-4,6,8-9,14-15,18,21,24-25,27,29-40,44H2,1-2H3,(H,47,48)/b7-5-,12-10-,13-11-,17-16-,20-19-,23-22-,28-26-/t41-/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:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24]/[CH:26]=[CH:28]\[CH2:30][CH2:32][CH2:34][CH2:36][C:43](=[O:46])[O:52][C@H:41]([CH2:39][O:49][C:42]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:45])[CH2:40][O:51][P:53]([OH:47])(=[O:48])[O:50][CH2:38][CH2:37][NH2:44] |
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