| Properties | Image |
|---|
| MNX_ID | MNXM1044924 |
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| reference | slm:000737313 |
| formula | C71H119NO8P |
| global charge | -1 |
| mol weight | 1145.706 |
| InChIKey | QNUBLVCIFSOXKI-WPTKLMKBSA-M |
| InChI | InChI=1S/C71H120NO8P/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-35-36-37-38-40-42-45-48-51-54-57-60-63-71(74)80-69(67-77-65-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)68-79-81(75,76)78-66-64-72-70(73)62-59-56-53-50-47-44-41-39-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32-33,35-36,41,44,50,53,69H,4-6,8-9,11-15,22-24,31,34,37-40,42-43,45-49,51-52,54-68H2,1-3H3,(H,72,73)(H,75,76)/p-1/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,33-32-,36-35-,44-41-,53-50-/t69-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](COCCCCCCCC/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C71H120NO8P/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-35-36-37-38-40-42-45-48-51-54-57-60-63-71(74)80-69(67-77-65-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)68-79-81(75,76)78-66-64-72-70(73)62-59-56-53-50-47-44-41-39-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32-33,35-36,41,44,50,53,69H,4-6,8-9,11-15,22-24,31,34,37-40,42-43,45-49,51-52,54-68H2,1-3H3,(H,72,73)(H,75,76)/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,33-32-,36-35-,44-41-,53-50-/t69-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:31]/[CH:32]=[CH:33]\[CH2:34]/[CH:35]=[CH:36]\[CH2:37][CH2:38][CH2:40][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][C:71](=[O:74])[O:80][C@H:69]([CH2:67][O:77][CH2:65][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[CH2:68][O:79][P:81]([OH:75])(=[O:76])[O:78][CH2:66][CH2:64][N:72]=[C:70]([CH2:62][CH2:59][CH2:56]/[CH:53]=[CH:50]\[CH2:47]/[CH:44]=[CH:41]\[CH2:39]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[OH:73] |
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