| Properties | Image |
|---|
| MNX_ID | MNXM957752 |
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| reference | slm:000650137 |
| formula | C71H127NO9P |
| global charge | -1 |
| mol weight | 1169.769 |
| InChIKey | LHJIZHWIUUWCFZ-FNNAINRBSA-M |
| InChI | InChI=1S/C71H128NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-37-39-42-45-48-51-54-57-60-63-71(75)81-68(66-78-70(74)62-59-56-53-50-47-44-41-38-36-31-29-26-23-20-17-14-11-8-5-2)67-80-82(76,77)79-65-64-72-69(73)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3/h9,12,17-18,20-21,26-27,29,36,38,40,68H,4-8,10-11,13-16,19,22-25,28,30-35,37,39,41-67H2,1-3H3,(H,72,73)(H,76,77)/p-1/b12-9-,20-17-,21-18-,29-26-,38-36-,40-27-/t68-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C71H128NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-37-39-42-45-48-51-54-57-60-63-71(75)81-68(66-78-70(74)62-59-56-53-50-47-44-41-38-36-31-29-26-23-20-17-14-11-8-5-2)67-80-82(76,77)79-65-64-72-69(73)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3/h9,12,17-18,20-21,26-27,29,36,38,40,68H,4-8,10-11,13-16,19,22-25,28,30-35,37,39,41-67H2,1-3H3,(H,72,73)(H,76,77)/b12-9-,20-17-,21-18-,29-26-,38-36-,40-27-/t68-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:30][CH2:32][CH2:33][CH2:34][CH2:35][CH2:37][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][C:71](=[O:75])[O:81][C@H:68]([CH2:66][O:78][C:70]([CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41]/[CH:38]=[CH:36]\[CH2:31]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:74])[CH2:67][O:80][P:82]([OH:76])(=[O:77])[O:79][CH2:65][CH2:64][N:72]=[C:69]([CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43]/[CH:40]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])[OH:73] |
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