| Properties | Image |
|---|
| MNX_ID | MNXM217278 |
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| reference | slm:000490165 |
| formula | C68H115NO10P |
| global charge | -1 |
| mol weight | 1137.639 |
| InChIKey | QCGMJZHQJKRCSG-JDUUVWKFSA-M |
| InChI | InChI=1S/C68H116NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54-56-58-60-67(71)79-64(62-77-80(74,75)78-63-65(69)68(72)73)61-76-66(70)59-57-55-53-51-49-47-45-43-41-39-37-35-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-30,32-33,35,37,64-65H,3-10,15-16,21-22,27-28,31,34,36,38-63,69H2,1-2H3,(H,72,73)(H,74,75)/p-1/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-29-,33-32-,37-35-/t64-,65+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C68H116NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54-56-58-60-67(71)79-64(62-77-80(74,75)78-63-65(69)68(72)73)61-76-66(70)59-57-55-53-51-49-47-45-43-41-39-37-35-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-30,32-33,35,37,64-65H,3-10,15-16,21-22,27-28,31,34,36,38-63,69H2,1-2H3,(H,72,73)(H,74,75)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-29-,33-32-,37-35-/t64-,65+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27]/[CH:29]=[CH:30]\[CH2:31]/[CH:32]=[CH:33]\[CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][CH2:58][CH2:60][C:67](=[O:71])[O:79][C@H:64]([CH2:61][O:76][C:66]([CH2:59][CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39]/[CH:37]=[CH:35]\[CH2:28]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:70])[CH2:62][O:77][P:80]([OH:74])(=[O:75])[O:78][CH2:63][C@@H:65]([C:68](=[O:72])[OH:73])[NH2:69] |
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