| Properties | Image |
| MNX_ID | MNXM217461 |
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| reference | slm:000008979 |
| formula | C58H96NO8P |
| global charge | 0 |
| mol weight | 966.379 |
| InChIKey | VLVPMVYXPZWJSH-DQKSIREBSA-N |
| InChI | InChI=1S/C58H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-33-34-36-38-40-42-44-46-48-50-57(60)64-54-56(55-66-68(62,63)65-53-52-59(3,4)5)67-58(61)51-49-47-45-43-41-39-37-35-32-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-27,29-30,32,35,39,41,45,47,56H,6-8,10,12-13,18-19,24-25,28,31,33-34,36-38,40,42-44,46,48-55H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,27-26-,30-29-,35-32-,41-39-,47-45-/t56-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/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/C58H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-33-34-36-38-40-42-44-46-48-50-57(60)64-54-56(55-66-68(62,63)65-53-52-59(3,4)5)67-58(61)51-49-47-45-43-41-39-37-35-32-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-27,29-30,32,35,39,41,45,47,56H,6-8,10,12-13,18-19,24-25,28,31,33-34,36-38,40,42-44,46,48-55H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,27-26-,30-29-,35-32-,41-39-,47-45-/t56-/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:20]=[CH:22]\[CH2:24]/[CH:26]=[CH:27]\[CH2:28]/[CH:29]=[CH:30]\[CH2:31][CH2:33][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][C:57](=[O:60])[O:64][CH2:54][C@H:56]([CH2:55][O:66][P:68](=[O:62])([O-:63])[O:65][CH2:53][CH2:52][N+:59]([CH3:3])([CH3:4])[CH3:5])[O:67][C:58]([CH2:51][CH2:49]/[CH:47]=[CH:45]\[CH2:43]/[CH:41]=[CH:39]\[CH2:37]/[CH:35]=[CH:32]\[CH2:25]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13]/[CH:11]=[CH:9]\[CH2:7][CH3:2])=[O:61] |
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