| Properties | Image |
|---|
| MNX_ID | MNXM179750 |
 |
| reference | slm:000036590 |
| formula | C62H102O10P |
| global charge | -1 |
| mol weight | 1038.462 |
| InChIKey | XZCPUKXHYPZGGE-RJNWYKCSSA-M |
| InChI | InChI=1S/C62H103O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-61(65)69-57-60(58-71-73(67,68)70-56-59(64)55-63)72-62(66)54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35,37,59-60,63-64H,3-4,6,8-10,15-16,21-22,27-28,33-34,36,38-58H2,1-2H3,(H,67,68)/p-1/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t59-,60+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C62H103O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-61(65)69-57-60(58-71-73(67,68)70-56-59(64)55-63)72-62(66)54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35,37,59-60,63-64H,3-4,6,8-10,15-16,21-22,27-28,33-34,36,38-58H2,1-2H3,(H,67,68)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t59-,60+/m0/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]\[CH2:33]/[CH:35]=[CH:37]\[CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][C:61](=[O:65])[O:69][CH2:57][C@H:60]([CH2:58][O:71][P:73]([OH:67])(=[O:68])[O:70][CH2:56][C@H:59]([CH2:55][OH:63])[OH:64])[O:72][C:62]([CH2:54][CH2:52][CH2:50][CH2:48][CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34]/[CH:32]=[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:66] |
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