| Properties | Image |
|---|
| MNX_ID | MNXM962239 |
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| reference | slm:000654624 |
| formula | C71H121NO9P |
| global charge | -1 |
| mol weight | 1163.721 |
| InChIKey | DLODYRCWZZCTFJ-NXYLMGDGSA-M |
| InChI | InChI=1S/C71H122NO9P/c1-4-7-10-12-14-16-18-20-22-24-26-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-60-63-71(75)81-68(67-80-82(76,77)79-65-64-72-69(73)61-58-9-6-3)66-78-70(74)62-59-56-54-52-50-48-46-44-42-40-27-25-23-21-19-17-15-13-11-8-5-2/h14-17,20-23,26-28,30-31,33-34,40,44,46,68H,4-13,18-19,24-25,29,32,35-39,41-43,45,47-67H2,1-3H3,(H,72,73)(H,76,77)/p-1/b16-14-,17-15-,22-20-,23-21-,28-26-,31-30-,34-33-,40-27-,46-44-/t68-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C71H122NO9P/c1-4-7-10-12-14-16-18-20-22-24-26-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-60-63-71(75)81-68(67-80-82(76,77)79-65-64-72-69(73)61-58-9-6-3)66-78-70(74)62-59-56-54-52-50-48-46-44-42-40-27-25-23-21-19-17-15-13-11-8-5-2/h14-17,20-23,26-28,30-31,33-34,40,44,46,68H,4-13,18-19,24-25,29,32,35-39,41-43,45,47-67H2,1-3H3,(H,72,73)(H,76,77)/b16-14-,17-15-,22-20-,23-21-,28-26-,31-30-,34-33-,40-27-,46-44-/t68-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:20]=[CH:22]\[CH2:24]/[CH:26]=[CH:28]\[CH2:29]/[CH:30]=[CH:31]\[CH2:32]/[CH:33]=[CH:34]\[CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][CH2:55][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][CH2:54][CH2:52][CH2:50][CH2:48]/[CH:46]=[CH:44]\[CH2:42]/[CH:40]=[CH:27]\[CH2:25]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13][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][CH2:9][CH2:6][CH3:3])[OH:73] |
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