| Properties | Image |
|---|
| MNX_ID | MNXM232742 |
 |
| reference | slm:000472577 |
| formula | C72H125O13P2 |
| global charge | -3 |
| mol weight | 1260.727 |
| InChIKey | KDOGVHKKPVWNLH-RNGXJKGBSA-K |
| InChI | InChI=1S/C72H128O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58-60-62-64-72(75)85-70(68-84-87(79,80)83-66-69(73)65-82-86(76,77)78)67-81-71(74)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/h11-14,17-20,23-26,29-31,37,69-70,73H,3-10,15-16,21-22,27-28,32-36,38-68H2,1-2H3,(H,79,80)(H2,76,77,78)/p-3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,37-30-/t69-,70+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C72H128O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58-60-62-64-72(75)85-70(68-84-87(79,80)83-66-69(73)65-82-86(76,77)78)67-81-71(74)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/h11-14,17-20,23-26,29-31,37,69-70,73H,3-10,15-16,21-22,27-28,32-36,38-68H2,1-2H3,(H,79,80)(H2,76,77,78)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,37-30-/t69-,70+/m0/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: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:72](=[O:75])[O:85][C@H:70]([CH2:67][O:81][C:71]([CH2:63][CH2:61][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:30]\[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:74])[CH2:68][O:84][P:87]([OH:79])(=[O:80])[O:83][CH2:66][C@H:69]([CH2:65][O:82][P:86]([OH:76])([OH:77])=[O:78])[OH:73] |
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