| Properties | Image |
|---|
| MNX_ID | MNXM210120 |
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| reference | slm:000021675 |
| formula | C69H113O8P |
| global charge | -2 |
| mol weight | 1101.629 |
| InChIKey | IXXVSUPBHVQXOF-CGBNNWQCSA-L |
| InChI | InChI=1S/C69H115O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58-60-62-64-69(71)77-67(66-76-78(72,73)74)65-75-68(70)63-61-59-57-55-53-51-49-47-45-43-41-39-37-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-31,37,41,43,67H,3-4,9-10,15-16,21-22,27-28,32-36,38-40,42,44-66H2,1-2H3,(H2,72,73,74)/p-2/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,37-30-,43-41-/t67-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC |
MNX internals
| InChI (mnx) | InChI=1/C69H115O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58-60-62-64-69(71)77-67(66-76-78(72,73)74)65-75-68(70)63-61-59-57-55-53-51-49-47-45-43-41-39-37-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-31,37,41,43,67H,3-4,9-10,15-16,21-22,27-28,32-36,38-40,42,44-66H2,1-2H3,(H2,72,73,74)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,37-30-,43-41-/t67-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27]/[CH:29]=[CH:31]\[CH2:32][CH2:33][CH2:34][CH2:35][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][CH2:62][CH2:64][C:69](=[O:71])[O:77][C@H:67]([CH2:65][O:75][C:68]([CH2:63][CH2:61][CH2:59][CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45]/[CH:43]=[CH:41]\[CH2:39]/[CH:37]=[CH:30]\[CH2:28]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:70])[CH2:66][O:76][P:78]([OH:72])([OH:73])=[O:74] |
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