| Properties | Image |
|---|
| MNX_ID | MNXM342611 |
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| reference | slm:000034952 |
| formula | C43H78NO8P |
| global charge | 0 |
| mol weight | 768.07 |
| InChIKey | PWFYUEMEQJVYQB-AAEHOWDSSA-N |
| InChI | InChI=1S/C43H78NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-43(46)52-42(39-49-41(2)45)40-51-53(47,48)50-38-37-44/h7-8,10-11,13-14,16-17,42H,3-6,9,12,15,18-40,44H2,1-2H3,(H,47,48)/b8-7-,11-10-,14-13-,17-16-/t42-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C43H78NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-43(46)52-42(39-49-41(2)45)40-51-53(47,48)50-38-37-44/h7-8,10-11,13-14,16-17,42H,3-6,9,12,15,18-40,44H2,1-2H3,(H,47,48)/b8-7-,11-10-,14-13-,17-16-/t42-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][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][CH2:19][CH2:20][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][C:43](=[O:46])[O:52][C@H:42]([CH2:39][O:49][C:41]([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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