| Properties | Image |
|---|
| MNX_ID | MNXM1036823 |
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| reference | slm:000729212 |
| formula | C71H129NO8P |
| global charge | -1 |
| mol weight | 1155.786 |
| InChIKey | OXVVNQSAIJHOQV-GSRJHKQHSA-M |
| InChI | InChI=1S/C71H130NO8P/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-35-36-37-39-41-43-45-47-49-51-54-57-60-63-71(74)80-69(68-79-81(75,76)78-66-64-72-70(73)62-59-56-53-15-12-9-6-3)67-77-65-61-58-55-52-50-48-46-44-42-40-38-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h7,10,16,18,22,24,28,30,34-35,37,39,69H,4-6,8-9,11-15,17,19-21,23,25-27,29,31-33,36,38,40-68H2,1-3H3,(H,72,73)(H,75,76)/p-1/b10-7-,18-16-,24-22-,30-28-,35-34-,39-37-/t69-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C71H130NO8P/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-35-36-37-39-41-43-45-47-49-51-54-57-60-63-71(74)80-69(68-79-81(75,76)78-66-64-72-70(73)62-59-56-53-15-12-9-6-3)67-77-65-61-58-55-52-50-48-46-44-42-40-38-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h7,10,16,18,22,24,28,30,34-35,37,39,69H,4-6,8-9,11-15,17,19-21,23,25-27,29,31-33,36,38,40-68H2,1-3H3,(H,72,73)(H,75,76)/b10-7-,18-16-,24-22-,30-28-,35-34-,39-37-/t69-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:18]\[CH2:20]/[CH:22]=[CH:24]\[CH2:26]/[CH:28]=[CH:30]\[CH2:32]/[CH:34]=[CH:35]\[CH2:36]/[CH:37]=[CH:39]\[CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][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][CH2:50][CH2:48][CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[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][CH2:53][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:73] |
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