| Properties | Image |
|---|
| MNX_ID | MNXM881163 |
 |
| reference | slm:000572142 |
| formula | C93H140O17P2 |
| global charge | -2 |
| mol weight | 1592.074 |
| InChIKey | BZINNNUIPLYFDK-ULWALLETSA-L |
| InChI | InChI=1S/C93H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-51-55-59-63-67-71-75-79-92(97)109-88(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(84-104-91(96)78-74-70-66-62-58-54-50-46-40-36-32-28-24-20-16-12-8-4)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-40,43-44,47-50,53-56,59-62,65-68,71-72,87-89,94H,5-8,10,12,14,16-20,29-32,41-42,45-46,51-52,57-58,63-64,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/p-2/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,54-50-,59-55-,60-56-,65-61-,66-62-,71-67-,72-68-/t87?,88-,89-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C93H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-51-55-59-63-67-71-75-79-92(97)109-88(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(84-104-91(96)78-74-70-66-62-58-54-50-46-40-36-32-28-24-20-16-12-8-4)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-40,43-44,47-50,53-56,59-62,65-68,71-72,87-89,94H,5-8,10,12,14,16-20,29-32,41-42,45-46,51-52,57-58,63-64,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,54-50-,59-55-,60-56-,65-61-,66-62-,71-67-,72-68-/t87?,88-,89-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5]/[CH:9]=[CH:13]\[CH2:17]/[CH:21]=[CH:25]\[CH2:29]/[CH:33]=[CH:37]\[CH2:41]/[CH:43]=[CH:47]\[CH2:51]/[CH:55]=[CH:59]\[CH2:63]/[CH:67]=[CH:71]\[CH2:75][CH2:79][C:92](=[O:97])[O:109][C@H:88]([CH2:83][O:103][C:90]([CH2:77][CH2:73][CH2:69]/[CH:65]=[CH:61]\[CH2:57]/[CH:53]=[CH:49]\[CH2:45]/[CH:39]=[CH:35]\[CH2:31]/[CH:27]=[CH:23]\[CH2:19]/[CH:15]=[CH:11]\[CH2:7][CH3:3])=[O:95])[CH2:85][O:107][P:111]([OH:99])(=[O:100])[O:105][CH2:81][CH:87]([CH2:82][O:106][P:112]([OH:101])(=[O:102])[O:108][CH2:86][C@@H:89]([CH2:84][O:104][C:91]([CH2:78][CH2:74][CH2:70]/[CH:66]=[CH:62]\[CH2:58]/[CH:54]=[CH:50]\[CH2:46]/[CH:40]=[CH:36]\[CH2:32]/[CH:28]=[CH:24]\[CH2:20][CH2:16][CH2:12][CH2:8][CH3:4])=[O:96])[O:110][C:93]([CH2:80][CH2:76]/[CH:72]=[CH:68]\[CH2:64]/[CH:60]=[CH:56]\[CH2:52]/[CH:48]=[CH:44]\[CH2:42]/[CH:38]=[CH:34]\[CH2:30]/[CH:26]=[CH:22]\[CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])=[O:98])[OH:94] |
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